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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)C)C)C(C)C InChI: InChI=1S/C27H42N4O5/c1-17(2)22(30-26(35)36-27(5,6)7)25(34)31-14-12-21(13-15-31)24(33)29-19(4)23(32)28-16-20-10-8-18(3)9-11-20/h8-11,17,19,21-22H,12-16H2,1-7H3,(H,28,32)(H,29,33)(H,30,35)/t19-,22-/m0/s1 InChIKey: OWKHNIFTCKBNHP-UGKGYDQZSA-N
CBID:203166 http://www.chembase.cn/molecule-203166.html