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SMILES: c12c(n[nH]c(=O)c1)CCN(C(=O)OC)C2 Canonical SMILES: COC(=O)N1Cc2cc(=O)[nH]nc2CC1 InChI: InChI=1S/C9H11N3O3/c1-15-9(14)12-3-2-7-6(5-12)4-8(13)11-10-7/h4H,2-3,5H2,1H3,(H,11,13) InChIKey: UOLXKNBRTWTILQ-UHFFFAOYSA-N
CBID:239231 http://www.chembase.cn/molecule-239231.html