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SMILES: C(C1CC(CC(=O)O)CCC1)(F)(F)F Canonical SMILES: OC(=O)CC1CCCC(C1)C(F)(F)F InChI: InChI=1S/C9H13F3O2/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h6-7H,1-5H2,(H,13,14) InChIKey: BUJBAYNWPMAINK-UHFFFAOYSA-N
CBID:260258 http://www.chembase.cn/molecule-260258.html