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SMILES: COc1c(cc(C=O)cc1C(F)(F)F)C Canonical SMILES: COc1c(C)cc(cc1C(F)(F)F)C=O InChI: InChI=1S/C10H9F3O2/c1-6-3-7(5-14)4-8(9(6)15-2)10(11,12)13/h3-5H,1-2H3 InChIKey: UJHKXHXOLJJFDF-UHFFFAOYSA-N
CBID:297363 http://www.chembase.cn/molecule-297363.html