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SMILES: S(=O)(=O)(c1ncc(C=O)cc1)C Canonical SMILES: O=Cc1ccc(nc1)S(=O)(=O)C InChI: InChI=1S/C7H7NO3S/c1-12(10,11)7-3-2-6(5-9)4-8-7/h2-5H,1H3 InChIKey: CFNNBWFFIJXFND-UHFFFAOYSA-N
CBID:51367 http://www.chembase.cn/molecule-51367.html