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SMILES: c1cc(c2c(c1)c(=O)c(c[nH]2)C(=O)O)OC Canonical SMILES: COc1cccc2c1[nH]cc(c2=O)C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-8-4-2-3-6-9(8)12-5-7(10(6)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: CDGYPATWKVOBIY-UHFFFAOYSA-N
CBID:12642 http://www.chembase.cn/molecule-12642.html