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SMILES: c1(c([nH]c2c1cc(c([N+](=O)[O-])c2)F)N)C(=O)N Canonical SMILES: [O-][N+](=O)c1cc2[nH]c(c(c2cc1F)C(=O)N)N InChI: InChI=1S/C9H7FN4O3/c10-4-1-3-5(2-6(4)14(16)17)13-8(11)7(3)9(12)15/h1-2,13H,11H2,(H2,12,15) InChIKey: XDKKNTPKFHOZAN-UHFFFAOYSA-N
CBID:253536 http://www.chembase.cn/molecule-253536.html