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SMILES: C(=O)(N[C@H](C(=O)NCC(=O)N[C@H](C(=O)OC)C)C)C(Cc1ccc(cc1)O)N.Cl Canonical SMILES: COC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)O)N)C)C.Cl InChI: InChI=1S/C18H26N4O6.ClH/c1-10(16(25)20-9-15(24)21-11(2)18(27)28-3)22-17(26)14(19)8-12-4-6-13(23)7-5-12;/h4-7,10-11,14,23H,8-9,19H2,1-3H3,(H,20,25)(H,21,24)(H,22,26);1H/t10-,11-,14?;/m0./s1 InChIKey: VRWBDNHUVXGSBJ-CTLGMTOOSA-N
CBID:186120 http://www.chembase.cn/molecule-186120.html