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SMILES: S(=O)(=O)(Nc1ccc(C(=O)C)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H13NO3S/c1-3-15(13,14)11-10-6-4-9(5-7-10)8(2)12/h4-7,11H,3H2,1-2H3 InChIKey: CKEWVNFPYIPXBG-UHFFFAOYSA-N
CBID:270796 http://www.chembase.cn/molecule-270796.html