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SMILES: n1c(c(cc(c1)Cl)C(=O)Nc1ccc(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1)NC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C13H10Cl2N2O2/c1-19-10-4-2-9(3-5-10)17-13(18)11-6-8(14)7-16-12(11)15/h2-7H,1H3,(H,17,18) InChIKey: SZNQYTLRXYQSMB-UHFFFAOYSA-N
CBID:86840 http://www.chembase.cn/molecule-86840.html