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SMILES: C(=O)(CCC)Oc1ccc(cc1)C(F)(F)F Canonical SMILES: CCCC(=O)Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H11F3O2/c1-2-3-10(15)16-9-6-4-8(5-7-9)11(12,13)14/h4-7H,2-3H2,1H3 InChIKey: IDGYDYQFJMGMOV-UHFFFAOYSA-N
CBID:67510 http://www.chembase.cn/molecule-67510.html