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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCCN(C)C)[O-].Cl Canonical SMILES: CN(CCCNc1ccc(cc1[N+](=O)[O-])C(=O)O)C.Cl InChI: InChI=1S/C12H17N3O4.ClH/c1-14(2)7-3-6-13-10-5-4-9(12(16)17)8-11(10)15(18)19;/h4-5,8,13H,3,6-7H2,1-2H3,(H,16,17);1H InChIKey: UIEHYALKNUEYCG-UHFFFAOYSA-N
CBID:49762 http://www.chembase.cn/molecule-49762.html