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SMILES: c1(c([nH]c(n1)C)N1CCNCC1)[N+](=O)[O-].Cl Canonical SMILES: Cc1[nH]c(c(n1)[N+](=O)[O-])N1CCNCC1.Cl InChI: InChI=1S/C8H13N5O2.ClH/c1-6-10-7(8(11-6)13(14)15)12-4-2-9-3-5-12;/h9H,2-5H2,1H3,(H,10,11);1H InChIKey: YGFFYVBUMHHUPO-UHFFFAOYSA-N
CBID:122466 http://www.chembase.cn/molecule-122466.html