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SMILES: C(=O)(N1CCC2(NC(=O)CS2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCC2(CC1)SCC(=O)N2)OC(C)(C)C InChI: InChI=1S/C12H20N2O3S/c1-11(2,3)17-10(16)14-6-4-12(5-7-14)13-9(15)8-18-12/h4-8H2,1-3H3,(H,13,15) InChIKey: BETOZTCFZRPFSA-UHFFFAOYSA-N
CBID:50792 http://www.chembase.cn/molecule-50792.html