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SMILES: C(COc1c(cc(C=O)cc1)OCC)(F)(F)F Canonical SMILES: CCOc1cc(C=O)ccc1OCC(F)(F)F InChI: InChI=1S/C11H11F3O3/c1-2-16-10-5-8(6-15)3-4-9(10)17-7-11(12,13)14/h3-6H,2,7H2,1H3 InChIKey: GMZDKLDKQCRPFT-UHFFFAOYSA-N
CBID:267913 http://www.chembase.cn/molecule-267913.html