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SMILES: c1ccc(c(c1C)NC(=O)c1cnc(s1)Nc1cc(nc(n1)C)N1CC[N+](CC1)(CCO)[O-])Cl Canonical SMILES: OCC[N+]1([O-])CCN(CC1)c1cc(nc(n1)C)Nc1ncc(s1)C(=O)Nc1c(C)cccc1Cl InChI: InChI=1S/C22H26ClN7O3S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(34-17)27-18-12-19(26-15(2)25-18)29-6-8-30(33,9-7-29)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27) InChIKey: UEFNEEZCTQCRAW-UHFFFAOYSA-N
CBID:165419 http://www.chembase.cn/molecule-165419.html