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SMILES: Cc1ncc(n1CCCO)[N+](=O)[O-].Cl Canonical SMILES: OCCCn1c(C)ncc1[N+](=O)[O-].Cl InChI: InChI=1S/C7H11N3O3.ClH/c1-6-8-5-7(10(12)13)9(6)3-2-4-11;/h5,11H,2-4H2,1H3;1H InChIKey: PTXLKVODAFRGDG-UHFFFAOYSA-N
CBID:157706 http://www.chembase.cn/molecule-157706.html