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SMILES: C1(C(C1)C(=O)O)c1c(c(F)ccc1)F Canonical SMILES: OC(=O)C1CC1c1cccc(c1F)F InChI: InChI=1S/C10H8F2O2/c11-8-3-1-2-5(9(8)12)6-4-7(6)10(13)14/h1-3,6-7H,4H2,(H,13,14) InChIKey: DMOJFERUHBBKLX-UHFFFAOYSA-N
CBID:279488 http://www.chembase.cn/molecule-279488.html