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SMILES: c1(c(n(nc1C)Cc1oc(cc1)C=O)C)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(o1)Cn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C11H11N3O4/c1-7-11(14(16)17)8(2)13(12-7)5-9-3-4-10(6-15)18-9/h3-4,6H,5H2,1-2H3 InChIKey: IJNGVKGADNONOL-UHFFFAOYSA-N
CBID:283443 http://www.chembase.cn/molecule-283443.html