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SMILES: c1(c(nn(c1C(F)F)CC(=O)O)C(F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)Cn1nc(c(c1C(F)F)[N+](=O)[O-])C(F)F InChI: InChI=1S/C7H5F4N3O4/c8-6(9)3-4(14(17)18)5(7(10)11)13(12-3)1-2(15)16/h6-7H,1H2,(H,15,16) InChIKey: IOSPMYFLEOGSNI-UHFFFAOYSA-N
CBID:283844 http://www.chembase.cn/molecule-283844.html