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SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NC(C)(C)C)C(=O)NC1CN(Cc2ccccc2)CC1 Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC(C)(C)C)C(C)C)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C25H34N4O3/c1-17(2)29-15-20(22(30)21(16-29)24(32)27-25(3,4)5)23(31)26-19-11-12-28(14-19)13-18-9-7-6-8-10-18/h6-10,15-17,19H,11-14H2,1-5H3,(H,26,31)(H,27,32) InChIKey: DRVXLFARQFTRBL-UHFFFAOYSA-N
CBID:697355 http://www.chembase.cn/molecule-697355.html