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SMILES: OC(=O)C(=O)Cc1ccccc1[N+](=O)[O-] Canonical SMILES: OC(=O)C(=O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H7NO5/c11-8(9(12)13)5-6-3-1-2-4-7(6)10(14)15/h1-4H,5H2,(H,12,13) InChIKey: CGCWRLDEYHZQCW-UHFFFAOYSA-N
CBID:110808 http://www.chembase.cn/molecule-110808.html