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SMILES: c1(c([nH]c2c1c(cc(c2)OC)OC)C(=O)OC)C=O Canonical SMILES: COc1cc(OC)c2c(c1)[nH]c(c2C=O)C(=O)OC InChI: InChI=1S/C13H13NO5/c1-17-7-4-9-11(10(5-7)18-2)8(6-15)12(14-9)13(16)19-3/h4-6,14H,1-3H3 InChIKey: RWPNBGVQEDAQDL-UHFFFAOYSA-N
CBID:119410 http://www.chembase.cn/molecule-119410.html