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SMILES: S(=O)(=O)(CC1(CC1)CC(=O)O)C Canonical SMILES: OC(=O)CC1(CC1)CS(=O)(=O)C InChI: InChI=1S/C7H12O4S/c1-12(10,11)5-7(2-3-7)4-6(8)9/h2-5H2,1H3,(H,8,9) InChIKey: DRORZNJBYJYRDJ-UHFFFAOYSA-N
CBID:285881 http://www.chembase.cn/molecule-285881.html