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SMILES: OC(=O)C1NCCC1(F)F Canonical SMILES: OC(=O)C1NCCC1(F)F InChI: InChI=1S/C5H7F2NO2/c6-5(7)1-2-8-3(5)4(9)10/h3,8H,1-2H2,(H,9,10) InChIKey: AKYUQSFIIOIBHO-UHFFFAOYSA-N
CBID:244048 http://www.chembase.cn/molecule-244048.html