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SMILES: CCOc1ccc(c(c1F)F)O Canonical SMILES: CCOc1ccc(c(c1F)F)O InChI: InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3 InChIKey: PKIYFPSPIFCDDB-UHFFFAOYSA-N
CBID:296813 http://www.chembase.cn/molecule-296813.html