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SMILES: c1(c(=O)[nH]c(=O)n(c1)CCO)C(=O)N Canonical SMILES: OCCn1cc(C(=O)N)c(=O)[nH]c1=O InChI: InChI=1S/C7H9N3O4/c8-5(12)4-3-10(1-2-11)7(14)9-6(4)13/h3,11H,1-2H2,(H2,8,12)(H,9,13,14) InChIKey: IBASEJUMHPUOMP-UHFFFAOYSA-N
CBID:256855 http://www.chembase.cn/molecule-256855.html