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SMILES: S(=O)(=O)(c1cc(c(cc1)OCCC(=O)O)F)Cl Canonical SMILES: OC(=O)CCOc1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClFO5S/c10-17(14,15)6-1-2-8(7(11)5-6)16-4-3-9(12)13/h1-2,5H,3-4H2,(H,12,13) InChIKey: BZZFKVDPJBRAIO-UHFFFAOYSA-N
CBID:267824 http://www.chembase.cn/molecule-267824.html