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SMILES: c1(c(c2ccc(cc2[nH]1)OC)C=CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=CC(=O)O)ccc(c2)OC InChI: InChI=1S/C14H13NO5/c1-19-8-3-4-9-10(5-6-12(16)17)13(14(18)20-2)15-11(9)7-8/h3-7,15H,1-2H3,(H,16,17) InChIKey: AOPOXEBHYBIYOL-UHFFFAOYSA-N
CBID:813059 http://www.chembase.cn/molecule-813059.html