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SMILES: Clc1ccc(NC(=O)N(C)C)cc1Cl Canonical SMILES: O=C(N(C)C)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14) InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N
CBID:126874 http://www.chembase.cn/molecule-126874.html