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SMILES: CCOc1cc(c(c(c1)F)CC(=O)O)F Canonical SMILES: CCOc1cc(F)c(c(c1)F)CC(=O)O InChI: InChI=1S/C10H10F2O3/c1-2-15-6-3-8(11)7(5-10(13)14)9(12)4-6/h3-4H,2,5H2,1H3,(H,13,14) InChIKey: HSVLEBOXMICANZ-UHFFFAOYSA-N
CBID:296677 http://www.chembase.cn/molecule-296677.html