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SMILES: c1(nc2c(s1)cc(cc2)OCC)NC(=O)N Canonical SMILES: CCOc1ccc2c(c1)sc(n2)NC(=O)N InChI: InChI=1S/C10H11N3O2S/c1-2-15-6-3-4-7-8(5-6)16-10(12-7)13-9(11)14/h3-5H,2H2,1H3,(H3,11,12,13,14) InChIKey: IFDKYGFRLNFSIX-UHFFFAOYSA-N
CBID:263321 http://www.chembase.cn/molecule-263321.html