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SMILES: c1(c(c2c(cccc2[nH]1)OC)C=CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=CC(=O)O)c(OC)ccc2 InChI: InChI=1S/C14H13NO5/c1-19-10-5-3-4-9-12(10)8(6-7-11(16)17)13(15-9)14(18)20-2/h3-7,15H,1-2H3,(H,16,17) InChIKey: OOQHGUAFWCTWSF-UHFFFAOYSA-N
CBID:813060 http://www.chembase.cn/molecule-813060.html