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SMILES: c1(nc(=O)[nH]c2c1cc(cc2)Cl)C1CC1 Canonical SMILES: Clc1ccc2c(c1)c(nc(=O)[nH]2)C1CC1 InChI: InChI=1S/C11H9ClN2O/c12-7-3-4-9-8(5-7)10(6-1-2-6)14-11(15)13-9/h3-6H,1-2H2,(H,13,14,15) InChIKey: MKYOBEYCYMHIKA-UHFFFAOYSA-N
CBID:64534 http://www.chembase.cn/molecule-64534.html