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SMILES: C(=O)(Nc1cc(c(cc1Cl)Cl)N)c1ccccc1 Canonical SMILES: Clc1cc(Cl)c(cc1NC(=O)c1ccccc1)N InChI: InChI=1S/C13H10Cl2N2O/c14-9-6-10(15)12(7-11(9)16)17-13(18)8-4-2-1-3-5-8/h1-7H,16H2,(H,17,18) InChIKey: MHJJKIINOJNNOX-UHFFFAOYSA-N
CBID:33285 http://www.chembase.cn/molecule-33285.html