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SMILES: n1(c(c(nc1)I)I)CC(=O)N Canonical SMILES: NC(=O)Cn1cnc(c1I)I InChI: InChI=1S/C5H5I2N3O/c6-4-5(7)10(2-9-4)1-3(8)11/h2H,1H2,(H2,8,11) InChIKey: SUYPTZUNGBWGNF-UHFFFAOYSA-N
CBID:123476 http://www.chembase.cn/molecule-123476.html