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SMILES: c1cc2c(cc1[N+](=O)[O-])c(nc(n2)N)N Canonical SMILES: Nc1nc(N)c2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H7N5O2/c9-7-5-3-4(13(14)15)1-2-6(5)11-8(10)12-7/h1-3H,(H4,9,10,11,12) InChIKey: YZMJNZRTRWPJFY-UHFFFAOYSA-N
CBID:302281 http://www.chembase.cn/molecule-302281.html