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SMILES: n1(c(c(nc1)I)I)CC(=O)C Canonical SMILES: CC(=O)Cn1cnc(c1I)I InChI: InChI=1S/C6H6I2N2O/c1-4(11)2-10-3-9-5(7)6(10)8/h3H,2H2,1H3 InChIKey: ZTPWKKOTTYXPDS-UHFFFAOYSA-N
CBID:123477 http://www.chembase.cn/molecule-123477.html