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SMILES: N(c1c(F)cccc1)C(=O)CNCc1c(F)cccc1.Cl Canonical SMILES: O=C(Nc1ccccc1F)CNCc1ccccc1F.Cl InChI: InChI=1S/C15H14F2N2O.ClH/c16-12-6-2-1-5-11(12)9-18-10-15(20)19-14-8-4-3-7-13(14)17;/h1-8,18H,9-10H2,(H,19,20);1H InChIKey: FSKDHENYUSNSBF-UHFFFAOYSA-N
CBID:260180 http://www.chembase.cn/molecule-260180.html