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SMILES: c1(c(=O)c(c[nH]c1C)I)OCc1ccccc1 Canonical SMILES: O=c1c(I)c[nH]c(c1OCc1ccccc1)C InChI: InChI=1S/C13H12INO2/c1-9-13(12(16)11(14)7-15-9)17-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16) InChIKey: BQVRALHFEDYCJP-UHFFFAOYSA-N
CBID:50722 http://www.chembase.cn/molecule-50722.html