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SMILES: C(=O)(c1c(OC(F)F)cccc1)N1CCNCC1.Cl Canonical SMILES: FC(Oc1ccccc1C(=O)N1CCNCC1)F.Cl InChI: InChI=1S/C12H14F2N2O2.ClH/c13-12(14)18-10-4-2-1-3-9(10)11(17)16-7-5-15-6-8-16;/h1-4,12,15H,5-8H2;1H InChIKey: JNORFJDUFHGTHD-UHFFFAOYSA-N
CBID:254342 http://www.chembase.cn/molecule-254342.html