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SMILES: O=C(c1nc(C(C)C)cs1)O Canonical SMILES: CC(c1csc(n1)C(=O)O)C InChI: InChI=1S/C7H9NO2S/c1-4(2)5-3-11-6(8-5)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N
CBID:294339 http://www.chembase.cn/molecule-294339.html