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SMILES: c1(c(n(nc1C)Cc1oc(C(=O)O)cc1)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(C)nn(c1C)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C11H11N3O5/c1-6-10(14(17)18)7(2)13(12-6)5-8-3-4-9(19-8)11(15)16/h3-4H,5H2,1-2H3,(H,15,16) InChIKey: WWNBPKPNFYJWDG-UHFFFAOYSA-N
CBID:33758 http://www.chembase.cn/molecule-33758.html