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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C Canonical SMILES: CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C31H41N3O6/c1-21(2)25(26(35)32-24(27(36)37)20-22-12-8-6-9-13-22)33-28(38)31(23-14-10-7-11-15-23)16-18-34(19-17-31)29(39)40-30(3,4)5/h6-15,21,24-25H,16-20H2,1-5H3,(H,32,35)(H,33,38)(H,36,37)/t24-,25-/m0/s1 InChIKey: QPCGDPLODCLJSM-DQEYMECFSA-N
CBID:214006 http://www.chembase.cn/molecule-214006.html