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SMILES: c1cc(ccc1O[13C](=O)C)[N+](=O)[O-] Canonical SMILES: C[13C](=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3/i6+1 InChIKey: QAUUDNIGJSLPSX-PTQBSOBMSA-N
CBID:175276 http://www.chembase.cn/molecule-175276.html