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SMILES: c1(c(c(F)ccc1)I)C(=O)N Canonical SMILES: NC(=O)c1cccc(c1I)F InChI: InChI=1S/C7H5FINO/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H2,10,11) InChIKey: GPKAQFJJYPQAHG-UHFFFAOYSA-N
CBID:241712 http://www.chembase.cn/molecule-241712.html