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SMILES: [nH]1c(nc2c(c(ccc12)C)[N+](=O)[O-])C Canonical SMILES: Cc1[nH]c2c(n1)c([N+](=O)[O-])c(cc2)C InChI: InChI=1S/C9H9N3O2/c1-5-3-4-7-8(9(5)12(13)14)11-6(2)10-7/h3-4H,1-2H3,(H,10,11) InChIKey: ZDKNXWAFKNYXFI-UHFFFAOYSA-N
CBID:75282 http://www.chembase.cn/molecule-75282.html