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SMILES: CCOC(=O)c1ccc2c(c1)c(cc(n2)c1ccc(cc1)S(=O)(=O)F)O Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(O)cc(n2)c1ccc(cc1)S(=O)(=O)F InChI: InChI=1S/C18H14FNO5S/c1-2-25-18(22)12-5-8-15-14(9-12)17(21)10-16(20-15)11-3-6-13(7-4-11)26(19,23)24/h3-10H,2H2,1H3,(H,20,21) InChIKey: RPVWQFIPQQFZDG-UHFFFAOYSA-N
CBID:137057 http://www.chembase.cn/molecule-137057.html