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SMILES: c1(c(cccn1)N)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncccc1N InChI: InChI=1S/C5H5N3O2/c6-4-2-1-3-7-5(4)8(9)10/h1-3H,6H2 InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N
CBID:67293 http://www.chembase.cn/molecule-67293.html