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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1.Cl InChI: InChI=1S/C24H29N3O4.ClH/c25-20(15-17-7-3-1-4-8-17)23(29)27-13-11-19(12-14-27)22(28)26-21(24(30)31)16-18-9-5-2-6-10-18;/h1-10,19-21H,11-16,25H2,(H,26,28)(H,30,31);1H/t20-,21-;/m0./s1 InChIKey: VJHLQCLJVIITMB-GUTACTQSSA-N
CBID:209141 http://www.chembase.cn/molecule-209141.html