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SMILES: c1(nc(sc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)O InChI: InChI=1S/C6H7NO3S/c1-2-10-5(8)4-3-11-6(9)7-4/h3H,2H2,1H3,(H,7,9) InChIKey: FISQGIBFVQGVPZ-UHFFFAOYSA-N
CBID:247189 http://www.chembase.cn/molecule-247189.html