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SMILES: c12C(=O)C(=O)Nc1cccc2I Canonical SMILES: O=C1Nc2c(C1=O)c(I)ccc2 InChI: InChI=1S/C8H4INO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12) InChIKey: NYWOXCHAPWQNFC-UHFFFAOYSA-N
CBID:42621 http://www.chembase.cn/molecule-42621.html