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SMILES: c1(c(cccc1Cl)NC(=O)CC#N)Cl Canonical SMILES: Clc1c(NC(=O)CC#N)cccc1Cl InChI: InChI=1S/C9H6Cl2N2O/c10-6-2-1-3-7(9(6)11)13-8(14)4-5-12/h1-3H,4H2,(H,13,14) InChIKey: PAARTMNKZUCFOT-UHFFFAOYSA-N
CBID:36878 http://www.chembase.cn/molecule-36878.html