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SMILES: N1=C(C(F)(F)F)CCC(=O)N1 Canonical SMILES: FC(C1=NNC(=O)CC1)(F)F InChI: InChI=1S/C5H5F3N2O/c6-5(7,8)3-1-2-4(11)10-9-3/h1-2H2,(H,10,11) InChIKey: IJGACGPBDXVCGJ-UHFFFAOYSA-N
CBID:243213 http://www.chembase.cn/molecule-243213.html