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SMILES: S(=O)(=O)(c1cc(c2c(cc(cc2)F)F)cc(C(=O)O)c1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cc(cc(c1)c1ccc(cc1F)F)C(=O)O InChI: InChI=1S/C16H15F2NO5S/c1-24-5-4-19-25(22,23)13-7-10(6-11(8-13)16(20)21)14-3-2-12(17)9-15(14)18/h2-3,6-9,19H,4-5H2,1H3,(H,20,21) InChIKey: AVUBBFQWQNTBPB-UHFFFAOYSA-N
CBID:369219 http://www.chembase.cn/molecule-369219.html