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SMILES: NC(C(F)(F)F)c1ccc(cc1)I Canonical SMILES: NC(C(F)(F)F)c1ccc(cc1)I InChI: InChI=1S/C8H7F3IN/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4,7H,13H2 InChIKey: PUMZJABKRABMPH-UHFFFAOYSA-N
CBID:807083 http://www.chembase.cn/molecule-807083.html