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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O)CC Canonical SMILES: CCn1c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O InChI: InChI=1S/C10H9N3O4/c1-2-13-7-6(8(14)12-10(13)17)3-5(4-11-7)9(15)16/h3-4H,2H2,1H3,(H,15,16)(H,12,14,17) InChIKey: TZNKQRKDUNDNFN-UHFFFAOYSA-N
CBID:253403 http://www.chembase.cn/molecule-253403.html