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SMILES: C1(C(C1)C(=O)O)c1c(F)cccc1F Canonical SMILES: OC(=O)C1CC1c1c(F)cccc1F InChI: InChI=1S/C10H8F2O2/c11-7-2-1-3-8(12)9(7)5-4-6(5)10(13)14/h1-3,5-6H,4H2,(H,13,14) InChIKey: ALIVUKPICDOVPV-UHFFFAOYSA-N
CBID:275943 http://www.chembase.cn/molecule-275943.html