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SMILES: N1C(=O)C(=O)c2c1ccc(c2)I Canonical SMILES: Ic1ccc2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C8H4INO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12) InChIKey: OEUGDMOJQQLVAZ-UHFFFAOYSA-N
CBID:92932 http://www.chembase.cn/molecule-92932.html