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SMILES: c1(c(ccc(c1)CCCC(=O)O)OC)F Canonical SMILES: COc1ccc(cc1F)CCCC(=O)O InChI: InChI=1S/C11H13FO3/c1-15-10-6-5-8(7-9(10)12)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14) InChIKey: QKWHNXWKHRRCDZ-UHFFFAOYSA-N
CBID:236042 http://www.chembase.cn/molecule-236042.html