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SMILES: c1(c(=O)c2c(n(c1)C)nc(cc2)C)C(=O)O Canonical SMILES: Cc1ccc2c(n1)n(C)cc(c2=O)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-6-3-4-7-9(14)8(11(15)16)5-13(2)10(7)12-6/h3-5H,1-2H3,(H,15,16) InChIKey: FIQGPIHRUIEFQF-UHFFFAOYSA-N
CBID:274722 http://www.chembase.cn/molecule-274722.html