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SMILES: N1C(=O)C(=O)c2c1c(I)ccc2 Canonical SMILES: O=C1Nc2c(C1=O)cccc2I InChI: InChI=1S/C8H4INO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12) InChIKey: RLGIFVDILDEIHL-UHFFFAOYSA-N
CBID:262318 http://www.chembase.cn/molecule-262318.html