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SMILES: C1(CC1)(C(=O)O)c1nccc(c1)C(F)(F)F Canonical SMILES: OC(=O)C1(CC1)c1nccc(c1)C(F)(F)F InChI: InChI=1S/C10H8F3NO2/c11-10(12,13)6-1-4-14-7(5-6)9(2-3-9)8(15)16/h1,4-5H,2-3H2,(H,15,16) InChIKey: VDBOSOKZPOFASX-UHFFFAOYSA-N
CBID:815121 http://www.chembase.cn/molecule-815121.html