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SMILES: C1(C(=O)O)(CCC(CC1)(F)F)N Canonical SMILES: OC(=O)C1(N)CCC(CC1)(F)F InChI: InChI=1S/C7H11F2NO2/c8-7(9)3-1-6(10,2-4-7)5(11)12/h1-4,10H2,(H,11,12) InChIKey: QKHFDEBCLOAUQX-UHFFFAOYSA-N
CBID:281945 http://www.chembase.cn/molecule-281945.html