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SMILES: c1c(ccc(c1)CCCCC(=O)O)F Canonical SMILES: OC(=O)CCCCc1ccc(cc1)F InChI: InChI=1S/C11H13FO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8H,1-4H2,(H,13,14) InChIKey: BXEFPLJKYWEEAN-UHFFFAOYSA-N
CBID:10313 http://www.chembase.cn/molecule-10313.html