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SMILES: c1(OC(F)F)c(cc(cc1)CNC)OC.Cl Canonical SMILES: CNCc1ccc(c(c1)OC)OC(F)F.Cl InChI: InChI=1S/C10H13F2NO2.ClH/c1-13-6-7-3-4-8(15-10(11)12)9(5-7)14-2;/h3-5,10,13H,6H2,1-2H3;1H InChIKey: SDYDATSMNAJAIV-UHFFFAOYSA-N
CBID:233113 http://www.chembase.cn/molecule-233113.html