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SMILES: N1(C(=O)C(CC1)N)CC(F)(F)F Canonical SMILES: NC1CCN(C1=O)CC(F)(F)F InChI: InChI=1S/C6H9F3N2O/c7-6(8,9)3-11-2-1-4(10)5(11)12/h4H,1-3,10H2 InChIKey: TWVHINYORFLENM-UHFFFAOYSA-N
CBID:273542 http://www.chembase.cn/molecule-273542.html