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SMILES: C1(CC1)(C(=O)O)c1c(cccc1)C(F)(F)F Canonical SMILES: OC(=O)C1(CC1)c1ccccc1C(F)(F)F InChI: InChI=1S/C11H9F3O2/c12-11(13,14)8-4-2-1-3-7(8)10(5-6-10)9(15)16/h1-4H,5-6H2,(H,15,16) InChIKey: CQKNWCFXZVEBEO-UHFFFAOYSA-N
CBID:799083 http://www.chembase.cn/molecule-799083.html