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SMILES: n1(C(=O)C)c(c([N+](=O)[O-])c(n1)C(C(C(F)(F)F)(F)F)(F)F)C Canonical SMILES: CC(=O)n1nc(c(c1C)[N+](=O)[O-])C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C9H6F7N3O3/c1-3-5(19(21)22)6(17-18(3)4(2)20)7(10,11)8(12,13)9(14,15)16/h1-2H3 InChIKey: CAOXNZNEAYAANN-UHFFFAOYSA-N
CBID:100380 http://www.chembase.cn/molecule-100380.html