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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)C)(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: C[C@@H](C(=O)N[C@H](C(=O)O)CC(=O)N)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C24H34N4O7/c1-15(19(30)27-17(20(31)32)14-18(25)29)26-21(33)24(16-8-6-5-7-9-16)10-12-28(13-11-24)22(34)35-23(2,3)4/h5-9,15,17H,10-14H2,1-4H3,(H2,25,29)(H,26,33)(H,27,30)(H,31,32)/t15-,17-/m0/s1 InChIKey: VFQVKZJYLTZUFI-RDJZCZTQSA-N
CBID:214468 http://www.chembase.cn/molecule-214468.html