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SMILES: C1(CC(C(=O)O)C1)(c1cc(F)ccc1)F Canonical SMILES: OC(=O)C1CC(C1)(F)c1cccc(c1)F InChI: InChI=1S/C11H10F2O2/c12-9-3-1-2-8(4-9)11(13)5-7(6-11)10(14)15/h1-4,7H,5-6H2,(H,14,15) InChIKey: MEFWWHBANNSXPS-UHFFFAOYSA-N
CBID:244054 http://www.chembase.cn/molecule-244054.html