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SMILES: CC(C)(C)OC(=O)NC(=S)NC(=O)OC(C)(C)C Canonical SMILES: S=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O4S/c1-10(2,3)16-8(14)12-7(18)13-9(15)17-11(4,5)6/h1-6H3,(H2,12,13,14,15,18) InChIKey: CSOJECDGWHHWRS-UHFFFAOYSA-N
CBID:140119 http://www.chembase.cn/molecule-140119.html