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SMILES: c1(cc2c(cc1)CCC(O2)C(=O)O)F Canonical SMILES: OC(=O)C1CCc2c(O1)cc(cc2)F InChI: InChI=1S/C10H9FO3/c11-7-3-1-6-2-4-8(10(12)13)14-9(6)5-7/h1,3,5,8H,2,4H2,(H,12,13) InChIKey: JYXWUWXJDMWTMS-UHFFFAOYSA-N
CBID:802993 http://www.chembase.cn/molecule-802993.html