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SMILES: c1(c(c2c(nc1)cc1c(c2)OCO1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)cc1c(c2)OCO1 InChI: InChI=1S/C13H10ClNO4/c1-2-17-13(16)8-5-15-9-4-11-10(18-6-19-11)3-7(9)12(8)14/h3-5H,2,6H2,1H3 InChIKey: IQDOHPSCFUSFGJ-UHFFFAOYSA-N
CBID:239591 http://www.chembase.cn/molecule-239591.html