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SMILES: c1(c(scc1)C=O)NC(=O)C Canonical SMILES: O=Cc1sccc1NC(=O)C InChI: InChI=1S/C7H7NO2S/c1-5(10)8-6-2-3-11-7(6)4-9/h2-4H,1H3,(H,8,10) InChIKey: MVVJMHXGMCIHNE-UHFFFAOYSA-N
CBID:276637 http://www.chembase.cn/molecule-276637.html