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SMILES: c1(ccc2[nH]c(c(c2c1)NC(=O)CCl)C(=O)OC)C Canonical SMILES: ClCC(=O)Nc1c([nH]c2c1cc(C)cc2)C(=O)OC InChI: InChI=1S/C13H13ClN2O3/c1-7-3-4-9-8(5-7)11(16-10(17)6-14)12(15-9)13(18)19-2/h3-5,15H,6H2,1-2H3,(H,16,17) InChIKey: DABNUAPLFQXLSA-UHFFFAOYSA-N
CBID:36068 http://www.chembase.cn/molecule-36068.html