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SMILES: c1(c(ccnc1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1N InChI: InChI=1S/C5H5N3O2/c6-4-1-2-7-3-5(4)8(9)10/h1-3H,(H2,6,7) InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N
CBID:63377 http://www.chembase.cn/molecule-63377.html