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SMILES: COc1ccc(C2=CC(=O)NC2=O)c(c1)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C1=CC(=O)NC1=O InChI: InChI=1S/C11H8N2O5/c1-18-6-2-3-7(9(4-6)13(16)17)8-5-10(14)12-11(8)15/h2-5H,1H3,(H,12,14,15) InChIKey: NDXGYQBKTQHDKC-UHFFFAOYSA-N
CBID:112700 http://www.chembase.cn/molecule-112700.html