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SMILES: c1(c(cn[nH]1)I)C(=O)O Canonical SMILES: OC(=O)c1c(I)cn[nH]1 InChI: InChI=1S/C4H3IN2O2/c5-2-1-6-7-3(2)4(8)9/h1H,(H,6,7)(H,8,9) InChIKey: KFFNKBDXYFKEDO-UHFFFAOYSA-N
CBID:12557 http://www.chembase.cn/molecule-12557.html