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SMILES: S1(=O)(=O)C=CC(C1)CC(=O)O Canonical SMILES: OC(=O)CC1C=CS(=O)(=O)C1 InChI: InChI=1S/C6H8O4S/c7-6(8)3-5-1-2-11(9,10)4-5/h1-2,5H,3-4H2,(H,7,8) InChIKey: SLMDSFRWWIKZCT-UHFFFAOYSA-N
CBID:121611 http://www.chembase.cn/molecule-121611.html