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SMILES: c1(c(F)cccc1)C(N)CO.Cl Canonical SMILES: OCC(c1ccccc1F)N.Cl InChI: InChI=1S/C8H10FNO.ClH/c9-7-4-2-1-3-6(7)8(10)5-11;/h1-4,8,11H,5,10H2;1H InChIKey: FHUUTFIWBXUNPK-UHFFFAOYSA-N
CBID:275338 http://www.chembase.cn/molecule-275338.html