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SMILES: COc1cc2c(cc1OC)[nH]c(=O)c(=O)[nH]2.O Canonical SMILES: COc1cc2[nH]c(=O)c(=O)[nH]c2cc1OC.O InChI: InChI=1S/C10H10N2O4.H2O/c1-15-7-3-5-6(4-8(7)16-2)12-10(14)9(13)11-5;/h3-4H,1-2H3,(H,11,13)(H,12,14);1H2 InChIKey: ZOXSEGLZQKRZBV-UHFFFAOYSA-N
CBID:296093 http://www.chembase.cn/molecule-296093.html