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SMILES: c1(c(nn(c1)C)c1ccc([N+](=O)[O-])cc1)C=O Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C11H9N3O3/c1-13-6-9(7-15)11(12-13)8-2-4-10(5-3-8)14(16)17/h2-7H,1H3 InChIKey: BKLCGAXUHOFAOQ-UHFFFAOYSA-N
CBID:262635 http://www.chembase.cn/molecule-262635.html