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SMILES: S(=O)(=O)(c1c(cc(C(=O)C)cc1)OC)C Canonical SMILES: COc1cc(ccc1S(=O)(=O)C)C(=O)C InChI: InChI=1S/C10H12O4S/c1-7(11)8-4-5-10(15(3,12)13)9(6-8)14-2/h4-6H,1-3H3 InChIKey: XVNJSSYPLKKJPE-UHFFFAOYSA-N
CBID:265940 http://www.chembase.cn/molecule-265940.html