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SMILES: c1(c(cc2c(c1)nc(c(=O)[nH]2)C(=O)OCC)Cl)Cl Canonical SMILES: CCOC(=O)c1nc2cc(Cl)c(cc2[nH]c1=O)Cl InChI: InChI=1S/C11H8Cl2N2O3/c1-2-18-11(17)9-10(16)15-8-4-6(13)5(12)3-7(8)14-9/h3-4H,2H2,1H3,(H,15,16) InChIKey: HVUUAJYWVAZYAU-UHFFFAOYSA-N
CBID:168497 http://www.chembase.cn/molecule-168497.html