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SMILES: C(C1OCC(=O)NC1)(F)(F)F Canonical SMILES: FC(C1OCC(=O)NC1)(F)F InChI: InChI=1S/C5H6F3NO2/c6-5(7,8)3-1-9-4(10)2-11-3/h3H,1-2H2,(H,9,10) InChIKey: BVPPCXSJQGFORO-UHFFFAOYSA-N
CBID:279542 http://www.chembase.cn/molecule-279542.html