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SMILES: C(c1ccc(C2C(=O)CCC2)cc1)(F)(F)F Canonical SMILES: O=C1CCCC1c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H11F3O/c13-12(14,15)9-6-4-8(5-7-9)10-2-1-3-11(10)16/h4-7,10H,1-3H2 InChIKey: YMZZBSKQIAYNGR-UHFFFAOYSA-N
CBID:247440 http://www.chembase.cn/molecule-247440.html