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SMILES: C(C1NCC(C(=O)O)C1)(F)(F)F Canonical SMILES: OC(=O)C1CNC(C1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)4-1-3(2-10-4)5(11)12/h3-4,10H,1-2H2,(H,11,12) InChIKey: BMFNEKKRPLEBFA-UHFFFAOYSA-N
CBID:282041 http://www.chembase.cn/molecule-282041.html