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SMILES: c12c(C(=O)c3c(C1=O)cccc3)cc(c(c2)NC(=O)C(Cl)C)Cl Canonical SMILES: O=C(C(Cl)C)Nc1cc2C(=O)c3ccccc3C(=O)c2cc1Cl InChI: InChI=1S/C17H11Cl2NO3/c1-8(18)17(23)20-14-7-12-11(6-13(14)19)15(21)9-4-2-3-5-10(9)16(12)22/h2-8H,1H3,(H,20,23) InChIKey: BXVQWLADDAMMOM-UHFFFAOYSA-N
CBID:233627 http://www.chembase.cn/molecule-233627.html