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SMILES: n1(cncc1)Cc1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1Cn1cncc1 InChI: InChI=1S/C10H9N3O2/c14-13(15)10-4-2-1-3-9(10)7-12-6-5-11-8-12/h1-6,8H,7H2 InChIKey: GXVAHCGFGVRIHQ-UHFFFAOYSA-N
CBID:60168 http://www.chembase.cn/molecule-60168.html