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SMILES: O1CCOc2c1ccc(c2)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H9NO4/c12-11(13)4-3-8-1-2-9-10(7-8)15-6-5-14-9/h1-4,7H,5-6H2/b4-3+ InChIKey: IOQOWPIWGFTIAM-ONEGZZNKSA-N
CBID:16037 http://www.chembase.cn/molecule-16037.html