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SMILES: c1(c(ncc(c1)I)O)C(=O)O Canonical SMILES: Ic1cnc(c(c1)C(=O)O)O InChI: InChI=1S/C6H4INO3/c7-3-1-4(6(10)11)5(9)8-2-3/h1-2H,(H,8,9)(H,10,11) InChIKey: WIUHBFOGCTVLEH-UHFFFAOYSA-N
CBID:42876 http://www.chembase.cn/molecule-42876.html