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SMILES: c1(sc(nc1)NC(=O)OC(C)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(s1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H16N2O4S/c1-5-16-8(14)7-6-12-9(18-7)13-10(15)17-11(2,3)4/h6H,5H2,1-4H3,(H,12,13,15) InChIKey: HFYFUEBSUSRJIV-UHFFFAOYSA-N
CBID:44162 http://www.chembase.cn/molecule-44162.html