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SMILES: C(=O)(Nc1cc(c(cc1Cl)Cl)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C13H9Cl3N2O/c14-9-5-11(16)12(6-10(9)15)18-13(19)7-1-3-8(17)4-2-7/h1-6H,17H2,(H,18,19) InChIKey: CHPKDWAXNVYYGN-UHFFFAOYSA-N
CBID:23427 http://www.chembase.cn/molecule-23427.html