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SMILES: c1(c(cc(cc1)/C=C\1/C(=O)OC(=N1)C)OC(=O)C)I Canonical SMILES: CC(=O)Oc1cc(ccc1I)/C=C/1\N=C(OC1=O)C InChI: InChI=1S/C13H10INO4/c1-7-15-11(13(17)18-7)5-9-3-4-10(14)12(6-9)19-8(2)16/h3-6H,1-2H3/b11-5- InChIKey: WBEZSEZGYKNOTG-WZUFQYTHSA-N
CBID:159012 http://www.chembase.cn/molecule-159012.html