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SMILES: Cl.CNCC(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CNCC(=O)N1CCCC1C(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N.Cl InChI: InChI=1S/C20H30N8O5.ClH/c1-23-12-17(29)27-11-3-5-16(27)19(31)26-15(4-2-10-24-20(21)22)18(30)25-13-6-8-14(9-7-13)28(32)33;/h6-9,15-16,23H,2-5,10-12H2,1H3,(H,25,30)(H,26,31)(H4,21,22,24);1H InChIKey: KMSNYOSWLIQVAN-UHFFFAOYSA-N
CBID:104611 http://www.chembase.cn/molecule-104611.html