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SMILES: C(=C\c1cc(c(OCC(=O)N)cc1)OCC)/C(=O)OC Canonical SMILES: CCOc1cc(/C=C/C(=O)OC)ccc1OCC(=O)N InChI: InChI=1S/C14H17NO5/c1-3-19-12-8-10(5-7-14(17)18-2)4-6-11(12)20-9-13(15)16/h4-8H,3,9H2,1-2H3,(H2,15,16)/b7-5+ InChIKey: OTRJBPZTVHNGNO-FNORWQNLSA-N
CBID:35189 http://www.chembase.cn/molecule-35189.html