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SMILES: c1(=O)[nH]c(nc2c1cccc2)COCC(=O)O Canonical SMILES: OC(=O)COCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C11H10N2O4/c14-10(15)6-17-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-4H,5-6H2,(H,14,15)(H,12,13,16) InChIKey: WNOHJYFQSSYRCY-UHFFFAOYSA-N
CBID:254318 http://www.chembase.cn/molecule-254318.html