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SMILES: O=C(c1nn(C)c(I)c1)OC Canonical SMILES: COC(=O)c1nn(c(c1)I)C InChI: InChI=1S/C6H7IN2O2/c1-9-5(7)3-4(8-9)6(10)11-2/h3H,1-2H3 InChIKey: HYDPNCNQIISDFL-UHFFFAOYSA-N
CBID:289043 http://www.chembase.cn/molecule-289043.html