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SMILES: c1(nc(=O)[nH]c2c1cc(cc2)Cl)c1ccccc1 Canonical SMILES: Clc1ccc2c(c1)c(nc(=O)[nH]2)c1ccccc1 InChI: InChI=1S/C14H9ClN2O/c15-10-6-7-12-11(8-10)13(17-14(18)16-12)9-4-2-1-3-5-9/h1-8H,(H,16,17,18) InChIKey: DBKIXSRJBMRMMF-UHFFFAOYSA-N
CBID:113097 http://www.chembase.cn/molecule-113097.html