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SMILES: C1(C(F)(F)F)(C2CC1CNC2)O Canonical SMILES: OC1(C2CNCC1C2)C(F)(F)F InChI: InChI=1S/C7H10F3NO/c8-7(9,10)6(12)4-1-5(6)3-11-2-4/h4-5,11-12H,1-3H2 InChIKey: KCXJTFQFEKXYHG-UHFFFAOYSA-N
CBID:281958 http://www.chembase.cn/molecule-281958.html