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SMILES: n1(c(c(c(=O)[nH]c1=O)C(=O)C)N)Cc1ccccc1 Canonical SMILES: CC(=O)c1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1 InChI: InChI=1S/C13H13N3O3/c1-8(17)10-11(14)16(13(19)15-12(10)18)7-9-5-3-2-4-6-9/h2-6H,7,14H2,1H3,(H,15,18,19) InChIKey: OWYAXMSHYAJPHE-UHFFFAOYSA-N
CBID:251090 http://www.chembase.cn/molecule-251090.html