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SMILES: S(=O)(=O)(c1cc(C(=O)OCC)c(cc1)F)Cl Canonical SMILES: CCOC(=O)c1cc(ccc1F)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClFO4S/c1-2-15-9(12)7-5-6(16(10,13)14)3-4-8(7)11/h3-5H,2H2,1H3 InChIKey: BMQDSKFCJIXCIF-UHFFFAOYSA-N
CBID:270186 http://www.chembase.cn/molecule-270186.html