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SMILES: c1(C(=O)CCC(=O)O)cc(c(cc1)OCC)C Canonical SMILES: CCOc1ccc(cc1C)C(=O)CCC(=O)O InChI: InChI=1S/C13H16O4/c1-3-17-12-6-4-10(8-9(12)2)11(14)5-7-13(15)16/h4,6,8H,3,5,7H2,1-2H3,(H,15,16) InChIKey: DSOGEBHLBXPYTC-UHFFFAOYSA-N
CBID:17795 http://www.chembase.cn/molecule-17795.html