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SMILES: S(=O)(=O)(c1cc(C(=O)c2ccc(cc2)OC)ccc1)C Canonical SMILES: COc1ccc(cc1)C(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C15H14O4S/c1-19-13-8-6-11(7-9-13)15(16)12-4-3-5-14(10-12)20(2,17)18/h3-10H,1-2H3 InChIKey: PZZFMUYOIFHKCH-UHFFFAOYSA-N
CBID:278404 http://www.chembase.cn/molecule-278404.html