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SMILES: C1(C(C(=O)O)CCC1)(C(F)(F)F)N Canonical SMILES: OC(=O)C1CCCC1(N)C(F)(F)F InChI: InChI=1S/C7H10F3NO2/c8-7(9,10)6(11)3-1-2-4(6)5(12)13/h4H,1-3,11H2,(H,12,13) InChIKey: NGWSMYPNGCLWRI-UHFFFAOYSA-N
CBID:277034 http://www.chembase.cn/molecule-277034.html