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SMILES: c1(c(CC(OCC)OCC)ccc(c1)F)F Canonical SMILES: CCOC(Cc1ccc(cc1F)F)OCC InChI: InChI=1S/C12H16F2O2/c1-3-15-12(16-4-2)7-9-5-6-10(13)8-11(9)14/h5-6,8,12H,3-4,7H2,1-2H3 InChIKey: HANYTLJFPJHBKS-UHFFFAOYSA-N
CBID:285528 http://www.chembase.cn/molecule-285528.html