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SMILES: N[C@@H](C(F)(F)F)c1cc(c(cc1)C)Cl Canonical SMILES: N[C@@H](C(F)(F)F)c1ccc(c(c1)Cl)C InChI: InChI=1S/C9H9ClF3N/c1-5-2-3-6(4-7(5)10)8(14)9(11,12)13/h2-4,8H,14H2,1H3/t8-/m1/s1 InChIKey: HXJKOFXBVJMAFG-MRVPVSSYSA-N
CBID:807021 http://www.chembase.cn/molecule-807021.html