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Smiles | [Ca+2].ClC1=CC=C(C=C1)C(=O)N[C@H](C(=O)[O-])CC2C3C(=CC=CC=3)NC=2.ClC1=CC=C(C=C1)C(=O)N[C@H](C(=O)[O-])CC2C3C(=CC=CC=3)NC=2 |
InChI | InChI=1S/2C18H15ClN2O3.Ca/c2*19-13-7-5-11(6-8-13)17(22)21-16(18(23)24)9-12-10-20-15-4-2-1-3-14(12)15;/h2*1-8,10,16,20H,9H2,(H,21,22)(H,23,24);/q;;+2/p-2/t2*16-;/m00./s1 |
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