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SMILES: [C@@H](NC(=O)C[C@H](c1ccc(cc1)Cl)CNC(=O)C1CCNCC1)(C(=O)O)c1ccccc1.Cl Canonical SMILES: O=C(N[C@@H](c1ccccc1)C(=O)O)C[C@H](c1ccc(cc1)Cl)CNC(=O)C1CCNCC1.Cl InChI: InChI=1S/C24H28ClN3O4.ClH/c25-20-8-6-16(7-9-20)19(15-27-23(30)18-10-12-26-13-11-18)14-21(29)28-22(24(31)32)17-4-2-1-3-5-17;/h1-9,18-19,22,26H,10-15H2,(H,27,30)(H,28,29)(H,31,32);1H/t19-,22-;/m0./s1 InChIKey: XNTKEUKNWNEKRV-CQERKEQDSA-N
CBID:217840 http://www.chembase.cn/molecule-217840.html