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SMILES: c1(=O)cc(c(nn1C)c1cc(ccc1)Cl)Cl Canonical SMILES: Clc1cccc(c1)c1nn(C)c(=O)cc1Cl InChI: InChI=1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-3-2-4-8(12)5-7/h2-6H,1H3 InChIKey: VMVNHTWTVARXAO-UHFFFAOYSA-N
CBID:15511 http://www.chembase.cn/molecule-15511.html