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SMILES: c1c(cc2[nH]nc(c2c1)I)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]nc2I InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)5-2-3-6-7(4-5)11-12-8(6)10/h2-4H,1H3,(H,11,12) InChIKey: VSXHXVGWOSYULI-UHFFFAOYSA-N
CBID:64987 http://www.chembase.cn/molecule-64987.html