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SMILES: c1(c(cc(cc1)OC)N)OC(F)F Canonical SMILES: COc1ccc(c(c1)N)OC(F)F InChI: InChI=1S/C8H9F2NO2/c1-12-5-2-3-7(6(11)4-5)13-8(9)10/h2-4,8H,11H2,1H3 InChIKey: GJTGLFLORLUWRM-UHFFFAOYSA-N
CBID:31907 http://www.chembase.cn/molecule-31907.html