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SMILES: c1([nH]n(c(=O)c1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)n1[nH]c(cc1=O)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-7-2-4-8(5-3-7)13-10(14)6-9(12-13)11(15)16/h2-6,12H,1H3,(H,15,16) InChIKey: UQTYFQPJMSJTOW-UHFFFAOYSA-N
CBID:264260 http://www.chembase.cn/molecule-264260.html