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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2c(OC)cccc2)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: COc1ccccc1CNC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1)C InChI: InChI=1S/C31H42N4O6/c1-21(27(36)32-20-24-13-9-10-14-26(24)40-5)33-28(37)23-15-17-35(18-16-23)29(38)25(19-22-11-7-6-8-12-22)34-30(39)41-31(2,3)4/h6-14,21,23,25H,15-20H2,1-5H3,(H,32,36)(H,33,37)(H,34,39)/t21-,25-/m0/s1 InChIKey: ZFBGOFBGDIBDLJ-OFVILXPXSA-N
CBID:200246 http://www.chembase.cn/molecule-200246.html