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SMILES: c1ccc(c(c1)[C@@H]1[C@@](O1)(Cn1cncn1)c1ccc(cc1)F)Cl.c1ccc(c(c1)[C@H]1[C@](O1)(Cn1cncn1)c1ccc(cc1)F)Cl Canonical SMILES: Fc1ccc(cc1)[C@@]1(Cn2cncn2)O[C@@H]1c1ccccc1Cl.Fc1ccc(cc1)[C@]1(Cn2cncn2)O[C@H]1c1ccccc1Cl InChI: InChI=1S/2C17H13ClFN3O/c2*18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h2*1-8,10-11,16H,9H2/t2*16-,17-/m10/s1 InChIKey: FEVYAAHIKWPJNV-TYDMEHBZSA-N
CBID:127271 http://www.chembase.cn/molecule-127271.html