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SMILES: c1(C(=O)CCC(=O)O)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)CCC(=O)O)F InChI: InChI=1S/C11H11FO4/c1-16-10-4-2-7(12)6-8(10)9(13)3-5-11(14)15/h2,4,6H,3,5H2,1H3,(H,14,15) InChIKey: STRZAYFOSFZMGO-UHFFFAOYSA-N
CBID:31392 http://www.chembase.cn/molecule-31392.html