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SMILES: O=C(C1CS(=O)(=O)C1)O Canonical SMILES: OC(=O)C1CS(=O)(=O)C1 InChI: InChI=1S/C4H6O4S/c5-4(6)3-1-9(7,8)2-3/h3H,1-2H2,(H,5,6) InChIKey: YRWVDUXZQYVBJF-UHFFFAOYSA-N
CBID:294863 http://www.chembase.cn/molecule-294863.html