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SMILES: C(=O)(c1c(nccc1)SC)N1CCC(c2c(cn[nH]2)c2ccccc2)CC1 Canonical SMILES: CSc1ncccc1C(=O)N1CCC(CC1)c1[nH]ncc1c1ccccc1 InChI: InChI=1S/C21H22N4OS/c1-27-20-17(8-5-11-22-20)21(26)25-12-9-16(10-13-25)19-18(14-23-24-19)15-6-3-2-4-7-15/h2-8,11,14,16H,9-10,12-13H2,1H3,(H,23,24) InChIKey: JKYATTIICJYLKS-UHFFFAOYSA-N
CBID:605734 http://www.chembase.cn/molecule-605734.html