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SMILES: N[C@@H](C(F)(F)F)c1c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1[C@H](C(F)(F)F)N)Cl InChI: InChI=1S/C9H9ClF3NO/c1-15-7-3-2-5(10)4-6(7)8(14)9(11,12)13/h2-4,8H,14H2,1H3/t8-/m1/s1 InChIKey: GVZQHNJDFIICMS-MRVPVSSYSA-N
CBID:807109 http://www.chembase.cn/molecule-807109.html