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SMILES: [nH]1c(cc2c1c(cc(c2)S(=O)(=O)C)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)c(F)cc(c2)S(=O)(=O)C InChI: InChI=1S/C12H12FNO4S/c1-3-18-12(15)10-5-7-4-8(19(2,16)17)6-9(13)11(7)14-10/h4-6,14H,3H2,1-2H3 InChIKey: KBJSJZNRAUFFSD-UHFFFAOYSA-N
CBID:93969 http://www.chembase.cn/molecule-93969.html