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SMILES: c1cnc(cc1C(=O)N)I Canonical SMILES: Ic1nccc(c1)C(=O)N InChI: InChI=1S/C6H5IN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10) InChIKey: FCYQOQFJMYHIAO-UHFFFAOYSA-N
CBID:296643 http://www.chembase.cn/molecule-296643.html