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SMILES: c1ccccc1c1c(cc(cc1)C(C(=O)OS(=O)(=O)O)C)F Canonical SMILES: O=C(C(c1ccc(c(c1)F)c1ccccc1)C)OS(=O)(=O)O InChI: InChI=1S/C15H13FO5S/c1-10(15(17)21-22(18,19)20)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19,20) InChIKey: MTGSLULZVAGEDI-UHFFFAOYSA-N
CBID:169294 http://www.chembase.cn/molecule-169294.html