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SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)c1ccccc1.Cl Canonical SMILES: O=C(NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)CNC(=O)C(C(C)C)NC(=O)c1ccccc1.Cl InChI: InChI=1S/C26H34N8O6.ClH/c1-16(2)22(33-23(36)17-7-4-3-5-8-17)25(38)30-15-21(35)32-20(9-6-14-29-26(27)28)24(37)31-18-10-12-19(13-11-18)34(39)40;/h3-5,7-8,10-13,16,20,22H,6,9,14-15H2,1-2H3,(H,30,38)(H,31,37)(H,32,35)(H,33,36)(H4,27,28,29);1H InChIKey: MLHRHUKHWCVSAU-UHFFFAOYSA-N
CBID:133262 http://www.chembase.cn/molecule-133262.html