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SMILES: n1(nc(c(c1C)CC)C)CC1SCC(N1)C(=O)O Canonical SMILES: CCc1c(C)nn(c1C)CC1SCC(N1)C(=O)O InChI: InChI=1S/C12H19N3O2S/c1-4-9-7(2)14-15(8(9)3)5-11-13-10(6-18-11)12(16)17/h10-11,13H,4-6H2,1-3H3,(H,16,17) InChIKey: UZEJRRNNRZLNNF-UHFFFAOYSA-N
CBID:37471 http://www.chembase.cn/molecule-37471.html