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SMILES: C1(CC(=O)OC1)(c1nc(sc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)C1(COC(=O)C1)c1csc(n1)N InChI: InChI=1S/C10H12N2O4S/c1-2-15-8(14)10(3-7(13)16-5-10)6-4-17-9(11)12-6/h4H,2-3,5H2,1H3,(H2,11,12) InChIKey: LYYVOYIVHCKYQX-UHFFFAOYSA-N
CBID:11310 http://www.chembase.cn/molecule-11310.html