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SMILES: N[C@H](C(F)(F)F)c1c(cccc1)I Canonical SMILES: Ic1ccccc1[C@@H](C(F)(F)F)N InChI: InChI=1S/C8H7F3IN/c9-8(10,11)7(13)5-3-1-2-4-6(5)12/h1-4,7H,13H2/t7-/m0/s1 InChIKey: CQTLDIJKNXYAOA-ZETCQYMHSA-N
CBID:807081 http://www.chembase.cn/molecule-807081.html