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SMILES: Cl.Cl.NCCCCC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)Cc1ccccc1)NC(=O)OCc1ccccc1.Cl.Cl InChI: InChI=1S/C35H45N9O7.2ClH/c36-20-8-7-14-29(43-35(48)51-23-25-12-5-2-6-13-25)32(46)42-30(22-24-10-3-1-4-11-24)33(47)41-28(15-9-21-39-34(37)38)31(45)40-26-16-18-27(19-17-26)44(49)50;;/h1-6,10-13,16-19,28-30H,7-9,14-15,20-23,36H2,(H,40,45)(H,41,47)(H,42,46)(H,43,48)(H4,37,38,39);2*1H InChIKey: LNMZOVAFWZKLKY-UHFFFAOYSA-N
CBID:106025 http://www.chembase.cn/molecule-106025.html