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SMILES: C(c1c(C2=CCNCC2)cccc1)(F)(F)F.Cl Canonical SMILES: FC(c1ccccc1C1=CCNCC1)(F)F.Cl InChI: InChI=1S/C12H12F3N.ClH/c13-12(14,15)11-4-2-1-3-10(11)9-5-7-16-8-6-9;/h1-5,16H,6-8H2;1H InChIKey: TWDUMXUCXGJUCT-UHFFFAOYSA-N
CBID:238479 http://www.chembase.cn/molecule-238479.html