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SMILES: c1(c(c2c([nH]1)cc(cc2)OC)C=O)C(=O)O Canonical SMILES: COc1ccc2c(c1)[nH]c(c2C=O)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-6-2-3-7-8(5-13)10(11(14)15)12-9(7)4-6/h2-5,12H,1H3,(H,14,15) InChIKey: ZAEVIKWGVRHQAW-UHFFFAOYSA-N
CBID:119409 http://www.chembase.cn/molecule-119409.html