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SMILES: c1(cn(c(c1)C=O)C)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(cn1C)C(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c1-14-7-10(6-12(14)8-16)13(17)9-2-4-11(5-3-9)15(18)19/h2-8H,1H3 InChIKey: NXKMAVMESJKNLK-UHFFFAOYSA-N
CBID:39660 http://www.chembase.cn/molecule-39660.html