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SMILES: C(=O)(C(F)(F)F)c1c(c(c(cc1)O)CCC)O Canonical SMILES: CCCc1c(O)ccc(c1O)C(=O)C(F)(F)F InChI: InChI=1S/C11H11F3O3/c1-2-3-6-8(15)5-4-7(9(6)16)10(17)11(12,13)14/h4-5,15-16H,2-3H2,1H3 InChIKey: FNUWZRSFCFUFFU-UHFFFAOYSA-N
CBID:796238 http://www.chembase.cn/molecule-796238.html