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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)CC(C)C)(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)CC(C)C)C InChI: InChI=1S/C29H45N3O6/c1-8-20(4)23(25(34)35)31-24(33)22(18-19(2)3)30-26(36)29(21-12-10-9-11-13-21)14-16-32(17-15-29)27(37)38-28(5,6)7/h9-13,19-20,22-23H,8,14-18H2,1-7H3,(H,30,36)(H,31,33)(H,34,35)/t20?,22-,23-/m0/s1 InChIKey: ZYUYWPVXVKQERN-FALYVICWSA-N
CBID:214717 http://www.chembase.cn/molecule-214717.html