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SMILES: c1(cc(n(c1)C)C(=O)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn(c(c1)C(=O)N)C InChI: InChI=1S/C6H7N3O3/c1-8-3-4(9(11)12)2-5(8)6(7)10/h2-3H,1H3,(H2,7,10) InChIKey: FMCZMALQWCUZCZ-UHFFFAOYSA-N
CBID:252815 http://www.chembase.cn/molecule-252815.html