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SMILES: O=[N+](c1c2c([nH]c(C)n2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1nc([nH]2)C InChI: InChI=1S/C8H7N3O2/c1-5-9-6-3-2-4-7(11(12)13)8(6)10-5/h2-4H,1H3,(H,9,10) InChIKey: NPNUZBBMRYRAPF-UHFFFAOYSA-N
CBID:294432 http://www.chembase.cn/molecule-294432.html