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SMILES: S(=O)(=O)(c1ccc(cc1)C)Oc1c(cc(cc1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H14O5S/c1-11-3-6-13(7-4-11)21(17,18)20-14-8-5-12(10-16)9-15(14)19-2/h3-10H,1-2H3 InChIKey: HEVNIQOBWMMUIH-UHFFFAOYSA-N
CBID:84095 http://www.chembase.cn/molecule-84095.html