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SMILES: c1(c(c2c([nH]c1=O)cccc2)O)C(=O)OC Canonical SMILES: COC(=O)c1c(=O)[nH]c2c(c1O)cccc2 InChI: InChI=1S/C11H9NO4/c1-16-11(15)8-9(13)6-4-2-3-5-7(6)12-10(8)14/h2-5H,1H3,(H2,12,13,14) InChIKey: QVGYDSZTIAGYSK-UHFFFAOYSA-N
CBID:183814 http://www.chembase.cn/molecule-183814.html