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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)NC2CCCCC2)C)CC1)NC(=O)OC(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)NC1CCCCC1)C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C31H45N5O5/c1-20(27(37)34-23-10-6-5-7-11-23)33-28(38)21-14-16-36(17-15-21)29(39)26(35-30(40)41-31(2,3)4)18-22-19-32-25-13-9-8-12-24(22)25/h8-9,12-13,19-21,23,26,32H,5-7,10-11,14-18H2,1-4H3,(H,33,38)(H,34,37)(H,35,40)/t20-,26-/m0/s1 InChIKey: OAAAVHVBWAVKNH-FNZWTVRRSA-N
CBID:204724 http://www.chembase.cn/molecule-204724.html