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SMILES: c1(N2CCCC2)c(NC(=O)OCC(F)(F)F)cccn1.Cl Canonical SMILES: O=C(Nc1cccnc1N1CCCC1)OCC(F)(F)F.Cl InChI: InChI=1S/C12H14F3N3O2.ClH/c13-12(14,15)8-20-11(19)17-9-4-3-5-16-10(9)18-6-1-2-7-18;/h3-5H,1-2,6-8H2,(H,17,19);1H InChIKey: POKLJBMOJZCDRM-UHFFFAOYSA-N
CBID:273010 http://www.chembase.cn/molecule-273010.html