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SMILES: c1(c(ccc(c1)CC)OC)C(=O)CCC(=O)O Canonical SMILES: COc1ccc(cc1C(=O)CCC(=O)O)CC InChI: InChI=1S/C13H16O4/c1-3-9-4-6-12(17-2)10(8-9)11(14)5-7-13(15)16/h4,6,8H,3,5,7H2,1-2H3,(H,15,16) InChIKey: FZOZVWFLPNIHSW-UHFFFAOYSA-N
CBID:17794 http://www.chembase.cn/molecule-17794.html