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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)CC(C)C)(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)CC(C)C InChI: InChI=1S/C28H43N3O6S/c1-19(2)18-22(23(32)29-21(24(33)34)12-17-38-6)30-25(35)28(20-10-8-7-9-11-20)13-15-31(16-14-28)26(36)37-27(3,4)5/h7-11,19,21-22H,12-18H2,1-6H3,(H,29,32)(H,30,35)(H,33,34)/t21-,22-/m0/s1 InChIKey: VXOKXCPFBLTWDK-VXKWHMMOSA-N
CBID:213870 http://www.chembase.cn/molecule-213870.html