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SMILES: [N+](=O)(c1c(ccc(c1)C)NCCCN)[O-].Cl Canonical SMILES: NCCCNc1ccc(cc1[N+](=O)[O-])C.Cl InChI: InChI=1S/C10H15N3O2.ClH/c1-8-3-4-9(12-6-2-5-11)10(7-8)13(14)15;/h3-4,7,12H,2,5-6,11H2,1H3;1H InChIKey: MIIBYEUDNUFALI-UHFFFAOYSA-N
CBID:277952 http://www.chembase.cn/molecule-277952.html