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SMILES: C(c1ccc(/C(=C/C(=O)O)/C)cc1)(F)(F)F Canonical SMILES: C/C(=C\C(=O)O)/c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H9F3O2/c1-7(6-10(15)16)8-2-4-9(5-3-8)11(12,13)14/h2-6H,1H3,(H,15,16)/b7-6+ InChIKey: FTSHJZABYZAUAG-VOTSOKGWSA-N
CBID:266261 http://www.chembase.cn/molecule-266261.html