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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1)[C@H]1NCCC1.Cl Canonical SMILES: OC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1.Cl InChI: InChI=1S/C20H27N3O4.ClH/c24-18(22-17(20(26)27)13-14-5-2-1-3-6-14)15-8-11-23(12-9-15)19(25)16-7-4-10-21-16;/h1-3,5-6,15-17,21H,4,7-13H2,(H,22,24)(H,26,27);1H/t16-,17-;/m0./s1 InChIKey: ZJSWZOACJNDKJJ-QJHJCNPRSA-N
CBID:210168 http://www.chembase.cn/molecule-210168.html