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SMILES: c1(c([nH]c2c1cccc2)C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C(=O)O)cccc2 InChI: InChI=1S/C12H11NO4/c1-2-17-12(16)10-9(11(14)15)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3,(H,14,15) InChIKey: HFKAHXLZJKJMKW-UHFFFAOYSA-N
CBID:54709 http://www.chembase.cn/molecule-54709.html