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SMILES: c1c(ccc(c1)[C@H](N1CC[N+](CC1)(CCOCC(=O)O)[O-])c1ccccc1)Cl Canonical SMILES: OC(=O)COCC[N+]1([O-])CCN(CC1)[C@@H](c1ccc(cc1)Cl)c1ccccc1 InChI: InChI=1S/C21H25ClN2O4/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)23-10-12-24(27,13-11-23)14-15-28-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1 InChIKey: IVDOUUOLLFEMJQ-OAQYLSRUSA-N
CBID:164019 http://www.chembase.cn/molecule-164019.html