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SMILES: O1Cc2c(C1=O)cc(cc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(=O)OC2 InChI: InChI=1S/C8H5NO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3H,4H2 InChIKey: RNWGZXAHUPFXLL-UHFFFAOYSA-N
CBID:54281 http://www.chembase.cn/molecule-54281.html