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SMILES: n1c([nH]c(=O)cc1C1CCNCC1)c1ccc(CN(Cc2sccc2)C)cc1 Canonical SMILES: CN(Cc1cccs1)Cc1ccc(cc1)c1nc(cc(=O)[nH]1)C1CCNCC1 InChI: InChI=1S/C22H26N4OS/c1-26(15-19-3-2-12-28-19)14-16-4-6-18(7-5-16)22-24-20(13-21(27)25-22)17-8-10-23-11-9-17/h2-7,12-13,17,23H,8-11,14-15H2,1H3,(H,24,25,27) InChIKey: YKOCUHULFVGMCW-UHFFFAOYSA-N
CBID:450060 http://www.chembase.cn/molecule-450060.html