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SMILES: C(COc1cc(C(=O)OC)ccc1)(F)(F)F Canonical SMILES: COC(=O)c1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C10H9F3O3/c1-15-9(14)7-3-2-4-8(5-7)16-6-10(11,12)13/h2-5H,6H2,1H3 InChIKey: JXHXPGXYHFEPBQ-UHFFFAOYSA-N
CBID:273445 http://www.chembase.cn/molecule-273445.html