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SMILES: C(=O)(c1c(ccc(c1)I)I)NN Canonical SMILES: NNC(=O)c1cc(I)ccc1I InChI: InChI=1S/C7H6I2N2O/c8-4-1-2-6(9)5(3-4)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: CUXZXUZSAXIDNV-UHFFFAOYSA-N
CBID:52386 http://www.chembase.cn/molecule-52386.html