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SMILES: n1(c(=O)n(c2c(c1=O)c(ccn2)O)C)C Canonical SMILES: Oc1ccnc2c1c(=O)n(c(=O)n2C)C InChI: InChI=1S/C9H9N3O3/c1-11-7-6(5(13)3-4-10-7)8(14)12(2)9(11)15/h3-4H,1-2H3,(H,10,13) InChIKey: GDUBTDUSGDABQN-UHFFFAOYSA-N
CBID:115426 http://www.chembase.cn/molecule-115426.html