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SMILES: Cc1ccc(c(c1F)F)CCC(=O)O Canonical SMILES: Cc1ccc(c(c1F)F)CCC(=O)O InChI: InChI=1S/C10H10F2O2/c1-6-2-3-7(4-5-8(13)14)10(12)9(6)11/h2-3H,4-5H2,1H3,(H,13,14) InChIKey: BZQMQILMVGTKQG-UHFFFAOYSA-N
CBID:296759 http://www.chembase.cn/molecule-296759.html