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SMILES: c1ccc(c(c1)C(=O)Nc1cccc(c1)I)F Canonical SMILES: Ic1cccc(c1)NC(=O)c1ccccc1F InChI: InChI=1S/C13H9FINO/c14-12-7-2-1-6-11(12)13(17)16-10-5-3-4-9(15)8-10/h1-8H,(H,16,17) InChIKey: TUCVMQOPHNUVKW-UHFFFAOYSA-N
CBID:300673 http://www.chembase.cn/molecule-300673.html