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SMILES: C(=O)(Nc1cc(c(cc1Cl)Cl)Cl)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C13H9Cl3N2O/c14-9-5-11(16)12(6-10(9)15)18-13(19)7-2-1-3-8(17)4-7/h1-6H,17H2,(H,18,19) InChIKey: KXNGQSIKTJPWJZ-UHFFFAOYSA-N
CBID:23359 http://www.chembase.cn/molecule-23359.html