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SMILES: N(c1cc(c(cc1)Cl)Cl)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H9Cl2NO3/c1-2-16-10(15)9(14)13-6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H,13,14) InChIKey: JQZHOIOSYYGPCS-UHFFFAOYSA-N
CBID:82297 http://www.chembase.cn/molecule-82297.html