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SMILES: c12C(=O)CC(=O)c2cccc1[N+](=O)[O-] Canonical SMILES: O=C1CC(=O)c2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C9H5NO4/c11-7-4-8(12)9-5(7)2-1-3-6(9)10(13)14/h1-3H,4H2 InChIKey: GIJFSQFSAXUVLD-UHFFFAOYSA-N
CBID:43829 http://www.chembase.cn/molecule-43829.html