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SMILES: OC(=O)C1CC1c1ccc(cc1F)F Canonical SMILES: OC(=O)C1CC1c1ccc(cc1F)F InChI: InChI=1S/C10H8F2O2/c11-5-1-2-6(9(12)3-5)7-4-8(7)10(13)14/h1-3,7-8H,4H2,(H,13,14) InChIKey: RPXLAIOPAHDAFN-UHFFFAOYSA-N
CBID:100427 http://www.chembase.cn/molecule-100427.html