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SMILES: c1(cc2c(cc1)c(cc(n2)C(=O)OC)Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)cc(cc2)Cl InChI: InChI=1S/C11H7Cl2NO2/c1-16-11(15)10-5-8(13)7-3-2-6(12)4-9(7)14-10/h2-5H,1H3 InChIKey: BSWADGMXDJAZCP-UHFFFAOYSA-N
CBID:796845 http://www.chembase.cn/molecule-796845.html