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SMILES: c1(c(n2c(n1)cccc2)I)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2n(c1I)cccc2 InChI: InChI=1S/C10H9IN2O2/c1-2-15-10(14)8-9(11)13-6-4-3-5-7(13)12-8/h3-6H,2H2,1H3 InChIKey: JVTBABJAZWPLGS-UHFFFAOYSA-N
CBID:43119 http://www.chembase.cn/molecule-43119.html