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SMILES: O=[N+](c1c(N)cncc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccncc1N InChI: InChI=1S/C5H5N3O2/c6-4-3-7-2-1-5(4)8(9)10/h1-3H,6H2 InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N
CBID:293420 http://www.chembase.cn/molecule-293420.html