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SMILES: C(c1c(OCC)cccc1)(C(=O)O)(F)F Canonical SMILES: CCOc1ccccc1C(C(=O)O)(F)F InChI: InChI=1S/C10H10F2O3/c1-2-15-8-6-4-3-5-7(8)10(11,12)9(13)14/h3-6H,2H2,1H3,(H,13,14) InChIKey: LOHAZKIOHJCXLL-UHFFFAOYSA-N
CBID:242693 http://www.chembase.cn/molecule-242693.html