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SMILES: c1(C(=O)c2c(cc(cc2)Cl)Cl)cc([nH]c1)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1[nH]cc(c1)C(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C14H12Cl2N2O3/c15-9-1-2-10(11(16)6-9)13(20)8-5-12(18-7-8)14(21)17-3-4-19/h1-2,5-7,18-19H,3-4H2,(H,17,21) InChIKey: KUTBKVVXLJRQSB-UHFFFAOYSA-N
CBID:42542 http://www.chembase.cn/molecule-42542.html