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SMILES: C1CCCCC1(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C1(CCCCC1)C(F)(F)F InChI: InChI=1S/C8H11F3O2/c9-8(10,11)7(6(12)13)4-2-1-3-5-7/h1-5H2,(H,12,13) InChIKey: VFSFTDFBHSFDEE-UHFFFAOYSA-N
CBID:18901 http://www.chembase.cn/molecule-18901.html