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SMILES: C(=O)(Nc1cc(cc(c1)F)F)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)Nc1cc(F)cc(c1)F.Cl InChI: InChI=1S/C12H14F2N2O.ClH/c13-8-5-9(14)7-10(6-8)16-12(17)11-3-1-2-4-15-11;/h5-7,11,15H,1-4H2,(H,16,17);1H InChIKey: KXMGRSDBEPJPIW-UHFFFAOYSA-N
CBID:256163 http://www.chembase.cn/molecule-256163.html