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SMILES: O1c2ccc(cc2C(=O)CC1)[N+](=O)[O-] Canonical SMILES: O=C1CCOc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H7NO4/c11-8-3-4-14-9-2-1-6(10(12)13)5-7(8)9/h1-2,5H,3-4H2 InChIKey: KUAWMWVXZMQZLD-UHFFFAOYSA-N
CBID:93001 http://www.chembase.cn/molecule-93001.html