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SMILES: C(=O)(N1CCNCC1)Nc1ccc(F)cc1.Cl Canonical SMILES: O=C(N1CCNCC1)Nc1ccc(cc1)F.Cl InChI: InChI=1S/C11H14FN3O.ClH/c12-9-1-3-10(4-2-9)14-11(16)15-7-5-13-6-8-15;/h1-4,13H,5-8H2,(H,14,16);1H InChIKey: CHIQDCZMYFHVAK-UHFFFAOYSA-N
CBID:254672 http://www.chembase.cn/molecule-254672.html