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SMILES: C(CN1CC(=O)CC1)(F)(F)F Canonical SMILES: O=C1CCN(C1)CC(F)(F)F InChI: InChI=1S/C6H8F3NO/c7-6(8,9)4-10-2-1-5(11)3-10/h1-4H2 InChIKey: ANKYYRLEODZXNO-UHFFFAOYSA-N
CBID:265703 http://www.chembase.cn/molecule-265703.html