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SMILES: O=c1[nH]c(Cl)nc2c1cc(Cl)cc2 Canonical SMILES: Clc1ccc2c(c1)c(=O)[nH]c(n2)Cl InChI: InChI=1S/C8H4Cl2N2O/c9-4-1-2-6-5(3-4)7(13)12-8(10)11-6/h1-3H,(H,11,12,13) InChIKey: SHJZIBHISYWVLR-UHFFFAOYSA-N
CBID:287839 http://www.chembase.cn/molecule-287839.html