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SMILES: c1(c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC=C)C(=O)NCC(CN(C)C)(C)C Canonical SMILES: C=CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)NCC(CN(C)C)(C)C InChI: InChI=1S/C24H32N4O3/c1-6-12-25-22(30)19-14-28(13-18-10-8-7-9-11-18)15-20(21(19)29)23(31)26-16-24(2,3)17-27(4)5/h6-11,14-15H,1,12-13,16-17H2,2-5H3,(H,25,30)(H,26,31) InChIKey: XMGVNMSTYHEJSB-UHFFFAOYSA-N
CBID:544820 http://www.chembase.cn/molecule-544820.html