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SMILES: N1C(C(F)(F)F)CCC1C(=O)O Canonical SMILES: OC(=O)C1CCC(N1)C(F)(F)F InChI: InChI=1S/C6H8F3NO2/c7-6(8,9)4-2-1-3(10-4)5(11)12/h3-4,10H,1-2H2,(H,11,12) InChIKey: SWUGLMJWGYDVDN-UHFFFAOYSA-N
CBID:275448 http://www.chembase.cn/molecule-275448.html