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SMILES: c12c(ccc(c1)C(=O)OC)[nH]nc2I Canonical SMILES: COC(=O)c1ccc2c(c1)c(I)n[nH]2 InChI: InChI=1S/C9H7IN2O2/c1-14-9(13)5-2-3-7-6(4-5)8(10)12-11-7/h2-4H,1H3,(H,11,12) InChIKey: JQHYEHRKSDHNFC-UHFFFAOYSA-N
CBID:63149 http://www.chembase.cn/molecule-63149.html