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SMILES: C(C1(C2CNCC1CCC2)O)(F)(F)F Canonical SMILES: OC1(C2CCCC1CNC2)C(F)(F)F InChI: InChI=1S/C9H14F3NO/c10-9(11,12)8(14)6-2-1-3-7(8)5-13-4-6/h6-7,13-14H,1-5H2 InChIKey: NCQMRTUNCJXYTM-UHFFFAOYSA-N
CBID:282124 http://www.chembase.cn/molecule-282124.html