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SMILES: c1(c(=O)n(c(=O)n(c1C)C)C)[N+](=O)[O-] Canonical SMILES: O=c1n(C)c(C)c(c(=O)n1C)[N+](=O)[O-] InChI: InChI=1S/C7H9N3O4/c1-4-5(10(13)14)6(11)9(3)7(12)8(4)2/h1-3H3 InChIKey: OSTDULKDQDIIKB-UHFFFAOYSA-N
CBID:28427 http://www.chembase.cn/molecule-28427.html