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SMILES: c1(c(nc(s1)O)C)C(=O)OCC Canonical SMILES: Cc1nc(sc1C(=O)OCC)O InChI: InChI=1S/C7H9NO3S/c1-3-11-6(9)5-4(2)8-7(10)12-5/h3H2,1-2H3,(H,8,10) InChIKey: UFBOGAZZRCCCND-UHFFFAOYSA-N
CBID:275218 http://www.chembase.cn/molecule-275218.html