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SMILES: c1(c(nn(c1C)CC(=O)O)C(F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1nc(c(c1C)[N+](=O)[O-])C(F)F InChI: InChI=1S/C7H7F2N3O4/c1-3-6(12(15)16)5(7(8)9)10-11(3)2-4(13)14/h7H,2H2,1H3,(H,13,14) InChIKey: DDUHAPRAGZZKCT-UHFFFAOYSA-N
CBID:28310 http://www.chembase.cn/molecule-28310.html