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SMILES: c1(sc(nc1COC)S)C(=O)OC Canonical SMILES: COCc1nc(sc1C(=O)OC)S InChI: InChI=1S/C7H9NO3S2/c1-10-3-4-5(6(9)11-2)13-7(12)8-4/h3H2,1-2H3,(H,8,12) InChIKey: GPDNWNDXSLDBNA-UHFFFAOYSA-N
CBID:36792 http://www.chembase.cn/molecule-36792.html