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SMILES: C(=O)(NC(C(=O)N[C@H](C(=O)NC1CCCCC1)Cc1ccccc1)(Cc1ccc(cc1)OC)C)c1ccccc1 Canonical SMILES: COc1ccc(cc1)CC(C(=O)N[C@H](C(=O)NC1CCCCC1)Cc1ccccc1)(NC(=O)c1ccccc1)C InChI: InChI=1S/C33H39N3O4/c1-33(23-25-18-20-28(40-2)21-19-25,36-30(37)26-14-8-4-9-15-26)32(39)35-29(22-24-12-6-3-7-13-24)31(38)34-27-16-10-5-11-17-27/h3-4,6-9,12-15,18-21,27,29H,5,10-11,16-17,22-23H2,1-2H3,(H,34,38)(H,35,39)(H,36,37)/t29-,33+/m0/s1 InChIKey: CCBHAMSLAUWPJD-RYCFQHDISA-N
CBID:161144 http://www.chembase.cn/molecule-161144.html