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SMILES: C(C1(CCNC1)OC)(F)(F)F Canonical SMILES: COC1(CNCC1)C(F)(F)F InChI: InChI=1S/C6H10F3NO/c1-11-5(6(7,8)9)2-3-10-4-5/h10H,2-4H2,1H3 InChIKey: KZMBLHMFRVHVQT-UHFFFAOYSA-N
CBID:282788 http://www.chembase.cn/molecule-282788.html