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SMILES: s1cc(nc1CNC(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O4S/c1-5-17-10(15)8-7-19-9(14-8)6-13-11(16)18-12(2,3)4/h7H,5-6H2,1-4H3,(H,13,16) InChIKey: IIBLNWWFRAOZDR-UHFFFAOYSA-N
CBID:64893 http://www.chembase.cn/molecule-64893.html