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SMILES: n1(nc(nc1C)C)CC(=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)Cn1nc(nc1C)C InChI: InChI=1S/C12H11Cl2N3O/c1-7-15-8(2)17(16-7)6-12(18)10-4-3-9(13)5-11(10)14/h3-5H,6H2,1-2H3 InChIKey: VPKTVKSMTNWTIR-UHFFFAOYSA-N
CBID:34774 http://www.chembase.cn/molecule-34774.html