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SMILES: n1(c2ccc(cc2)I)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ccc(cc1)I InChI: InChI=1S/C11H8INO/c12-9-3-5-10(6-4-9)13-7-1-2-11(13)8-14/h1-8H InChIKey: WUJSQGDQAWTXOA-UHFFFAOYSA-N
CBID:86292 http://www.chembase.cn/molecule-86292.html