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SMILES: c1(c(nc2c(c1)c(c[nH]2)I)C=O)Cl Canonical SMILES: Clc1cc2c(I)c[nH]c2nc1C=O InChI: InChI=1S/C8H4ClIN2O/c9-5-1-4-6(10)2-11-8(4)12-7(5)3-13/h1-3H,(H,11,12) InChIKey: CYDZWQDJKFBYHT-UHFFFAOYSA-N
CBID:65685 http://www.chembase.cn/molecule-65685.html