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SMILES: C(=O)(N1CC(Cc2nc3c([nH]2)cccc3)CCC1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCCC(C1)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C20H22N4OS/c1-26-19-15(7-4-10-21-19)20(25)24-11-5-6-14(13-24)12-18-22-16-8-2-3-9-17(16)23-18/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,22,23) InChIKey: ZWQLWXDTWULTSK-UHFFFAOYSA-N
CBID:470282 http://www.chembase.cn/molecule-470282.html