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SMILES: n1(C(=O)NC(c2c(cc(cc2)Cl)Cl)C)cncc1 Canonical SMILES: Clc1ccc(c(c1)Cl)C(NC(=O)n1cncc1)C InChI: InChI=1S/C12H11Cl2N3O/c1-8(10-3-2-9(13)6-11(10)14)16-12(18)17-5-4-15-7-17/h2-8H,1H3,(H,16,18) InChIKey: HCBOUTZXSXZOAS-UHFFFAOYSA-N
CBID:280986 http://www.chembase.cn/molecule-280986.html