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SMILES: n1c([nH]nc1N)c1ccccc1.[N+](=O)([O-])O Canonical SMILES: Nc1n[nH]c(n1)c1ccccc1.[O-][N+](=O)O InChI: InChI=1S/C8H8N4.HNO3/c9-8-10-7(11-12-8)6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H3,9,10,11,12);(H,2,3,4) InChIKey: MFSMBDFHTXHAKX-UHFFFAOYSA-N
CBID:125026 http://www.chembase.cn/molecule-125026.html