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SMILES: C(=O)(c1ccc(cc1)I)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)I)C InChI: InChI=1S/C9H10INO/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,1-2H3 InChIKey: ZPTKPSCMQWCYSN-UHFFFAOYSA-N
CBID:179994 http://www.chembase.cn/molecule-179994.html