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SMILES: C(=O)(c1c(SC)cccc1)N1CCC(c2nc(ncc2)c2ccccc2)CC1 Canonical SMILES: CSc1ccccc1C(=O)N1CCC(CC1)c1ccnc(n1)c1ccccc1 InChI: InChI=1S/C23H23N3OS/c1-28-21-10-6-5-9-19(21)23(27)26-15-12-17(13-16-26)20-11-14-24-22(25-20)18-7-3-2-4-8-18/h2-11,14,17H,12-13,15-16H2,1H3 InChIKey: INJFHSTZOOFQKI-UHFFFAOYSA-N
CBID:462451 http://www.chembase.cn/molecule-462451.html