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SMILES: c1(cnc2c(c1)c(c[nH]2)I)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(I)c[nH]c2nc1 InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)5-2-6-7(10)4-12-8(6)11-3-5/h2-4H,1H3,(H,11,12) InChIKey: ABEUCTPKYMGJPZ-UHFFFAOYSA-N
CBID:23833 http://www.chembase.cn/molecule-23833.html