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SMILES: n1(c(=O)c(c([nH]c1=O)C)CC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)Cc1c(C)[nH]c(=O)n(c1=O)Cc1ccccc1 InChI: InChI=1S/C14H14N2O4/c1-9-11(7-12(17)18)13(19)16(14(20)15-9)8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,20)(H,17,18) InChIKey: AGQSFVOGVCUDBP-UHFFFAOYSA-N
CBID:115947 http://www.chembase.cn/molecule-115947.html