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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@H](C(=O)N[C@@H](C(=O)O)C)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N[C@@H](C(=O)O)C)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C26H39N3O6/c1-7-17(2)20(21(30)27-18(3)22(31)32)28-23(33)26(19-11-9-8-10-12-19)13-15-29(16-14-26)24(34)35-25(4,5)6/h8-12,17-18,20H,7,13-16H2,1-6H3,(H,27,30)(H,28,33)(H,31,32)/t17?,18-,20+/m1/s1 InChIKey: VBZDUIFFHHKTRY-FLXSOZOKSA-N
CBID:214388 http://www.chembase.cn/molecule-214388.html