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SMILES: S(=O)(=O)(c1cc(c(cc1)OCCCC(=O)O)F)Cl Canonical SMILES: OC(=O)CCCOc1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClFO5S/c11-18(15,16)7-3-4-9(8(12)6-7)17-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,13,14) InChIKey: GAJJWMGAJLYABH-UHFFFAOYSA-N
CBID:267886 http://www.chembase.cn/molecule-267886.html