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SMILES: C(c1c(OCC2CNCC2)cccc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccccc1OCC1CNCC1)(F)F.Cl InChI: InChI=1S/C12H14F3NO.ClH/c13-12(14,15)10-3-1-2-4-11(10)17-8-9-5-6-16-7-9;/h1-4,9,16H,5-8H2;1H InChIKey: LJSDALTXFVLUPI-UHFFFAOYSA-N
CBID:46494 http://www.chembase.cn/molecule-46494.html