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SMILES: S(=O)(=O)(c1cc(c(c(c1)F)OC)C(=O)OC)N Canonical SMILES: COC(=O)c1cc(cc(c1OC)F)S(=O)(=O)N InChI: InChI=1S/C9H10FNO5S/c1-15-8-6(9(12)16-2)3-5(4-7(8)10)17(11,13)14/h3-4H,1-2H3,(H2,11,13,14) InChIKey: YVUMSKISTFRAES-UHFFFAOYSA-N
CBID:285584 http://www.chembase.cn/molecule-285584.html