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SMILES: c1(ccc2c(c1)c(n[nH]2)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(N)n[nH]c2cc1 InChI: InChI=1S/C7H6N4O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H3,8,9,10) InChIKey: SWZRTDLKPZAFDT-UHFFFAOYSA-N
CBID:28485 http://www.chembase.cn/molecule-28485.html