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SMILES: c1(c2c(sc1N)C(NC(C2)(C)C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc2c1CC(C)(C)NC2(C)C InChI: InChI=1S/C13H20N2O2S/c1-12(2)6-7-8(11(16)17-5)10(14)18-9(7)13(3,4)15-12/h15H,6,14H2,1-5H3 InChIKey: HLMCIGUSZNXDKR-UHFFFAOYSA-N
CBID:118182 http://www.chembase.cn/molecule-118182.html