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SMILES: c1cccc2c1C(COC2=O)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC1COC(=O)c2c1cccc2 InChI: InChI=1S/C10H9NO4/c12-10-9-4-2-1-3-8(9)7(6-15-10)5-11(13)14/h1-4,7H,5-6H2 InChIKey: UXUUAZVUBCBCFA-UHFFFAOYSA-N
CBID:175258 http://www.chembase.cn/molecule-175258.html