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SMILES: O(C(=O)C(=O)c1c[nH]c2c1ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)[nH]cc2C(=O)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-7-3-4-8-9(6-13-10(8)5-7)11(14)12(15)17-2/h3-6,13H,1-2H3 InChIKey: MIMMFXABEZXZPQ-UHFFFAOYSA-N
CBID:806547 http://www.chembase.cn/molecule-806547.html