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SMILES: n1(c(=O)c(c[nH]c1=O)C(=O)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)n1c(=O)[nH]cc(c1=O)C(=O)O InChI: InChI=1S/C13H12N2O6/c1-20-7-3-4-9(10(5-7)21-2)15-11(16)8(12(17)18)6-14-13(15)19/h3-6H,1-2H3,(H,14,19)(H,17,18) InChIKey: SQMVKEXYPHCMJU-UHFFFAOYSA-N
CBID:114458 http://www.chembase.cn/molecule-114458.html