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SMILES: C(COC(=O)NC1CC1)(F)(F)F Canonical SMILES: O=C(NC1CC1)OCC(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)3-12-5(11)10-4-1-2-4/h4H,1-3H2,(H,10,11) InChIKey: RLMJVVPIHYUJDC-UHFFFAOYSA-N
CBID:252167 http://www.chembase.cn/molecule-252167.html