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SMILES: c1(OC(F)F)c(ccc(c1)OC)CN.Cl Canonical SMILES: COc1ccc(c(c1)OC(F)F)CN.Cl InChI: InChI=1S/C9H11F2NO2.ClH/c1-13-7-3-2-6(5-12)8(4-7)14-9(10)11;/h2-4,9H,5,12H2,1H3;1H InChIKey: ZBMKBTYBTBXLCV-UHFFFAOYSA-N
CBID:279110 http://www.chembase.cn/molecule-279110.html