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SMILES: c1c(ccc(c1Cl)c1cc(C(=O)OCC)[nH]n1)Cl Canonical SMILES: CCOC(=O)c1[nH]nc(c1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C12H10Cl2N2O2/c1-2-18-12(17)11-6-10(15-16-11)8-4-3-7(13)5-9(8)14/h3-6H,2H2,1H3,(H,15,16) InChIKey: RGHKCERLJWBJSF-UHFFFAOYSA-N
CBID:57464 http://www.chembase.cn/molecule-57464.html