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SMILES: o1nc(cc1c1cc(ccc1)I)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1cccc(c1)I InChI: InChI=1S/C11H8INO3/c1-15-11(14)9-6-10(16-13-9)7-3-2-4-8(12)5-7/h2-6H,1H3 InChIKey: UHXBOKFBICKPMC-UHFFFAOYSA-N
CBID:806572 http://www.chembase.cn/molecule-806572.html