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SMILES: n1c(n[nH]c1N)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1n[nH]c(n1)N InChI: InChI=1S/C8H7N5O2/c9-8-10-7(11-12-8)5-2-1-3-6(4-5)13(14)15/h1-4H,(H3,9,10,11,12) InChIKey: NTQPIRMIEKTLBR-UHFFFAOYSA-N
CBID:269845 http://www.chembase.cn/molecule-269845.html