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SMILES: C(=O)(OC)CCCOc1c(F)cccc1 Canonical SMILES: COC(=O)CCCOc1ccccc1F InChI: InChI=1S/C11H13FO3/c1-14-11(13)7-4-8-15-10-6-3-2-5-9(10)12/h2-3,5-6H,4,7-8H2,1H3 InChIKey: WJHGOMVMNRMMTJ-UHFFFAOYSA-N
CBID:247710 http://www.chembase.cn/molecule-247710.html