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SMILES: S(=O)(c1ccc(C(=O)C)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)C InChI: InChI=1S/C9H10O2S/c1-7(10)8-3-5-9(6-4-8)12(2)11/h3-6H,1-2H3 InChIKey: NTUFNCGULZBNCK-UHFFFAOYSA-N
CBID:285338 http://www.chembase.cn/molecule-285338.html