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SMILES: O(C(=O)CC(C(F)(F)F)N)CC Canonical SMILES: CCOC(=O)CC(C(F)(F)F)N InChI: InChI=1S/C6H10F3NO2/c1-2-12-5(11)3-4(10)6(7,8)9/h4H,2-3,10H2,1H3 InChIKey: KGUOZZWGWBBRRF-UHFFFAOYSA-N
CBID:97183 http://www.chembase.cn/molecule-97183.html