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SMILES: OCC1CC(O)C(O1)n1ccc(=O)[nH]c1=O Canonical SMILES: OC1CC(OC1n1ccc(=O)[nH]c1=O)CO InChI: InChI=1S/C9H12N2O5/c12-4-5-3-6(13)8(16-5)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15) InChIKey: QOXJRLADYHZRGC-UHFFFAOYSA-N
CBID:104887 http://www.chembase.cn/molecule-104887.html