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SMILES: C(=O)(NC[C@H](CC(=O)NCC(=O)O)c1ccc(cc1)Cl)[C@@H](N)C.Cl Canonical SMILES: O=C(C[C@H](c1ccc(cc1)Cl)CNC(=O)[C@@H](N)C)NCC(=O)O.Cl InChI: InChI=1S/C15H20ClN3O4.ClH/c1-9(17)15(23)19-7-11(6-13(20)18-8-14(21)22)10-2-4-12(16)5-3-10;/h2-5,9,11H,6-8,17H2,1H3,(H,18,20)(H,19,23)(H,21,22);1H/t9-,11-;/m0./s1 InChIKey: VOHZFKJLBGMKER-ROLPUNSJSA-N
CBID:217961 http://www.chembase.cn/molecule-217961.html