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SMILES: c1(c(nc(s1)SCC(=O)OCC)N)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1sc(nc1N)SCC(=O)OCC InChI: InChI=1S/C12H19N3O3S2/c1-3-5-6-14-11(17)9-10(13)15-12(20-9)19-7-8(16)18-4-2/h3-7,13H2,1-2H3,(H,14,17) InChIKey: WGXPGAZVGFTGPH-UHFFFAOYSA-N
CBID:35138 http://www.chembase.cn/molecule-35138.html