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SMILES: O1C(=NC(=Cc2cc(c(cc2)OC(=O)C)I)C1=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1I)C=C1N=C(OC1=O)C InChI: InChI=1S/C13H10INO4/c1-7-15-11(13(17)18-7)6-9-3-4-12(10(14)5-9)19-8(2)16/h3-6H,1-2H3 InChIKey: NMQDZWVIFZXAMG-UHFFFAOYSA-N
CBID:812748 http://www.chembase.cn/molecule-812748.html