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SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCCC(c1ccccc1)c1ccccc1)C(=O)NC(C)(C)C Canonical SMILES: CC(n1cc(C(=O)NCCC(c2ccccc2)c2ccccc2)c(=O)c(c1)C(=O)NC(C)(C)C)C InChI: InChI=1S/C29H35N3O3/c1-20(2)32-18-24(26(33)25(19-32)28(35)31-29(3,4)5)27(34)30-17-16-23(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18-20,23H,16-17H2,1-5H3,(H,30,34)(H,31,35) InChIKey: FWOIRHCZUHKTTK-UHFFFAOYSA-N
CBID:421268 http://www.chembase.cn/molecule-421268.html