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SMILES: S(=O)(=O)(c1cc(c2c(c(F)ccc2)F)cc(C(=O)O)c1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(cc(c1)c1cccc(c1F)F)C(=O)O InChI: InChI=1S/C16H15F2NO5S/c1-24-6-5-19-25(22,23)12-8-10(7-11(9-12)16(20)21)13-3-2-4-14(17)15(13)18/h2-4,7-9,19H,5-6H2,1H3,(H,20,21) InChIKey: OLKMDULKHKYUCO-UHFFFAOYSA-N
CBID:674125 http://www.chembase.cn/molecule-674125.html