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SMILES: c1(n[nH]c2c1cc(cc2)I)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cc(I)cc2 InChI: InChI=1S/C8H5IN2O2/c9-4-1-2-6-5(3-4)7(8(12)13)11-10-6/h1-3H,(H,10,11)(H,12,13) InChIKey: VRWNCSJMDOUQJT-UHFFFAOYSA-N
CBID:273364 http://www.chembase.cn/molecule-273364.html