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SMILES: S(=O)(=O)(CC(=O)C)c1ccc(cc1)C Canonical SMILES: CC(=O)CS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C10H12O3S/c1-8-3-5-10(6-4-8)14(12,13)7-9(2)11/h3-6H,7H2,1-2H3 InChIKey: NDQXJNHOGLQSMB-UHFFFAOYSA-N
CBID:37147 http://www.chembase.cn/molecule-37147.html