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SMILES: C(=O)(N1CCC(C(=O)N[C@@H](CC(=O)O)C(=O)O)CC1)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CC(=O)O)Cc1ccccc1.Cl InChI: InChI=1S/C19H25N3O6.ClH/c20-14(10-12-4-2-1-3-5-12)18(26)22-8-6-13(7-9-22)17(25)21-15(19(27)28)11-16(23)24;/h1-5,13-15H,6-11,20H2,(H,21,25)(H,23,24)(H,27,28);1H/t14-,15-;/m0./s1 InChIKey: WGGDUHHQPJCYEB-YYLIZZNMSA-N
CBID:208657 http://www.chembase.cn/molecule-208657.html