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SMILES: c1(=O)cc(c(nn1C)c1ccc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)c1nn(C)c(=O)cc1Cl InChI: InChI=1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-2-4-8(12)5-3-7/h2-6H,1H3 InChIKey: PCNKRULWWGCYNN-UHFFFAOYSA-N
CBID:15512 http://www.chembase.cn/molecule-15512.html