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SMILES: COc1ccc(cc1CCC(=O)O)OC(F)(F)F Canonical SMILES: COc1ccc(cc1CCC(=O)O)OC(F)(F)F InChI: InChI=1S/C11H11F3O4/c1-17-9-4-3-8(18-11(12,13)14)6-7(9)2-5-10(15)16/h3-4,6H,2,5H2,1H3,(H,15,16) InChIKey: SUANTSSWTXOTLS-UHFFFAOYSA-N
CBID:296902 http://www.chembase.cn/molecule-296902.html