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SMILES: C1(C(=O)N)CN(CC(F)(F)F)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CC(F)(F)F InChI: InChI=1S/C8H13F3N2O/c9-8(10,11)5-13-3-1-2-6(4-13)7(12)14/h6H,1-5H2,(H2,12,14) InChIKey: FFUOMOJGJGMBKD-UHFFFAOYSA-N
CBID:256206 http://www.chembase.cn/molecule-256206.html