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SMILES: c1(c(=O)c(C(=O)NC2CC2)cn(c1)Cc1ccccc1)C(=O)N(Cc1ccccc1)C Canonical SMILES: O=C(c1cn(Cc2ccccc2)cc(c1=O)C(=O)NC1CC1)N(Cc1ccccc1)C InChI: InChI=1S/C25H25N3O3/c1-27(14-18-8-4-2-5-9-18)25(31)22-17-28(15-19-10-6-3-7-11-19)16-21(23(22)29)24(30)26-20-12-13-20/h2-11,16-17,20H,12-15H2,1H3,(H,26,30) InChIKey: AJILLVYTVYRHHU-UHFFFAOYSA-N
CBID:478201 http://www.chembase.cn/molecule-478201.html