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SMILES: c1(C(=O)NCCCc2ccc(cc2)OC)cnc(N[C@@H]2CC[C@H](N)CC2)cc1 Canonical SMILES: COc1ccc(cc1)CCCNC(=O)c1ccc(nc1)N[C@@H]1CC[C@@H](CC1)N InChI: InChI=1S/C22H30N4O2/c1-28-20-11-4-16(5-12-20)3-2-14-24-22(27)17-6-13-21(25-15-17)26-19-9-7-18(23)8-10-19/h4-6,11-13,15,18-19H,2-3,7-10,14,23H2,1H3,(H,24,27)(H,25,26)/t18-,19+ InChIKey: APNYDYPRRIAWIR-KDURUIRLSA-N
CBID:635414 http://www.chembase.cn/molecule-635414.html