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SMILES: C1(C(F)(F)F)(CN(CC1)C)O Canonical SMILES: CN1CCC(C1)(O)C(F)(F)F InChI: InChI=1S/C6H10F3NO/c1-10-3-2-5(11,4-10)6(7,8)9/h11H,2-4H2,1H3 InChIKey: DWXYMNWUJUTGNY-UHFFFAOYSA-N
CBID:282887 http://www.chembase.cn/molecule-282887.html