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SMILES: C(C1C(=O)NCCC1)(F)(F)F Canonical SMILES: FC(C1CCCNC1=O)(F)F InChI: InChI=1S/C6H8F3NO/c7-6(8,9)4-2-1-3-10-5(4)11/h4H,1-3H2,(H,10,11) InChIKey: WDEBTTOBFKEZBC-UHFFFAOYSA-N
CBID:256194 http://www.chembase.cn/molecule-256194.html