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SMILES: C1(c2ccc(OC(F)F)cc2)(N)CCOCC1.Cl Canonical SMILES: FC(Oc1ccc(cc1)C1(N)CCOCC1)F.Cl InChI: InChI=1S/C12H15F2NO2.ClH/c13-11(14)17-10-3-1-9(2-4-10)12(15)5-7-16-8-6-12;/h1-4,11H,5-8,15H2;1H InChIKey: IDUZIBTZVMTSOL-UHFFFAOYSA-N
CBID:277731 http://www.chembase.cn/molecule-277731.html