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SMILES: N1(C(=O)CC(C(=O)N[C@H](C(=O)N[C@H](CO)C)C)C1)c1ccc(cc1)OC Canonical SMILES: OC[C@@H](NC(=O)[C@@H](NC(=O)C1CC(=O)N(C1)c1ccc(cc1)OC)C)C InChI: InChI=1S/C18H25N3O5/c1-11(10-22)19-17(24)12(2)20-18(25)13-8-16(23)21(9-13)14-4-6-15(26-3)7-5-14/h4-7,11-13,22H,8-10H2,1-3H3,(H,19,24)(H,20,25)/t11-,12-,13?/m0/s1 InChIKey: ZIMMQRUATZQRBV-VYAYZGMFSA-N
CBID:212157 http://www.chembase.cn/molecule-212157.html