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SMILES: N[C@@H]([C@@](c1ccc(cc1F)F)(Cn1cncn1)O)C.Cl Canonical SMILES: Fc1ccc(c(c1)F)[C@]([C@H](N)C)(Cn1cncn1)O.Cl InChI: InChI=1S/C12H14F2N4O.ClH/c1-8(15)12(19,5-18-7-16-6-17-18)10-3-2-9(13)4-11(10)14;/h2-4,6-8,19H,5,15H2,1H3;1H/t8-,12-;/m1./s1 InChIKey: WFFYUHIEUJKTFR-DAIXLEOSSA-N
CBID:160114 http://www.chembase.cn/molecule-160114.html