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SMILES: c1(c(nc(cc1C)C)c1ccc(SC)cc1)C(=O)N Canonical SMILES: CSc1ccc(cc1)c1nc(C)cc(c1C(=O)N)C InChI: InChI=1S/C15H16N2OS/c1-9-8-10(2)17-14(13(9)15(16)18)11-4-6-12(19-3)7-5-11/h4-8H,1-3H3,(H2,16,18) InChIKey: WKHXDMAWUDLLGL-UHFFFAOYSA-N
CBID:374710 http://www.chembase.cn/molecule-374710.html