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SMILES: C(=O)(N[C@@H](C(=O)OC)CO)[C@H](NC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: OC[C@H](C(=O)OC)NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H35N3O7/c1-27(2,3)37-26(35)30-21(16-19-13-9-6-10-14-19)24(33)28-20(15-18-11-7-5-8-12-18)23(32)29-22(17-31)25(34)36-4/h5-14,20-22,31H,15-17H2,1-4H3,(H,28,33)(H,29,32)(H,30,35)/t20-,21-,22-/m1/s1 InChIKey: ZXUDXDLNWSRHAE-YPAWHYETSA-N
CBID:184192 http://www.chembase.cn/molecule-184192.html