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SMILES: [nH]1nc(C(=O)OC)ccc1=O Canonical SMILES: COC(=O)c1ccc(=O)[nH]n1 InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-2-3-5(9)8-7-4/h2-3H,1H3,(H,8,9) InChIKey: REYKVZJYIFOXTI-UHFFFAOYSA-N
CBID:88304 http://www.chembase.cn/molecule-88304.html