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SMILES: C(=O)(Nc1c(cc(cc1)Cl)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-9-3-6-12(11(15)7-9)17-13(18)8-1-4-10(16)5-2-8/h1-7H,16H2,(H,17,18) InChIKey: IQXCHLWKFUWHEZ-UHFFFAOYSA-N
CBID:23393 http://www.chembase.cn/molecule-23393.html