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SMILES: C(c1c([N+](=O)[O-])c([nH]n1)C(=O)O)(F)(F)F Canonical SMILES: [O-][N+](=O)c1c([nH]nc1C(F)(F)F)C(=O)O InChI: InChI=1S/C5H2F3N3O4/c6-5(7,8)3-2(11(14)15)1(4(12)13)9-10-3/h(H,9,10)(H,12,13) InChIKey: PSUXBAOGDOGJBK-UHFFFAOYSA-N
CBID:54286 http://www.chembase.cn/molecule-54286.html