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SMILES: COC(=O)c1ccc(cc1)CS(=O)(=O)C Canonical SMILES: COC(=O)c1ccc(cc1)CS(=O)(=O)C InChI: InChI=1S/C10H12O4S/c1-14-10(11)9-5-3-8(4-6-9)7-15(2,12)13/h3-6H,7H2,1-2H3 InChIKey: XCKJFFWCTKJUKD-UHFFFAOYSA-N
CBID:301997 http://www.chembase.cn/molecule-301997.html