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SMILES: N([C@H]1CNCCC1)C(=O)c1c(cccc1)F.Cl Canonical SMILES: O=C(c1ccccc1F)N[C@@H]1CCCNC1.Cl InChI: InChI=1S/C12H15FN2O.ClH/c13-11-6-2-1-5-10(11)12(16)15-9-4-3-7-14-8-9;/h1-2,5-6,9,14H,3-4,7-8H2,(H,15,16);1H/t9-;/m1./s1 InChIKey: UHYLZZUWQPQMBN-SBSPUUFOSA-N
CBID:97850 http://www.chembase.cn/molecule-97850.html