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SMILES: S(=O)(=O)(c1c(c(cc(c1)C(=O)OCC)F)OC)Cl Canonical SMILES: CCOC(=O)c1cc(F)c(c(c1)S(=O)(=O)Cl)OC InChI: InChI=1S/C10H10ClFO5S/c1-3-17-10(13)6-4-7(12)9(16-2)8(5-6)18(11,14)15/h4-5H,3H2,1-2H3 InChIKey: DYXMLJUECXBKML-UHFFFAOYSA-N
CBID:248325 http://www.chembase.cn/molecule-248325.html