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SMILES: c1cc2c(c(c1)[N+](=O)[O-])cccc2C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc2c1cccc2C(=O)O InChI: InChI=1S/C11H7NO4/c13-11(14)9-5-1-4-8-7(9)3-2-6-10(8)12(15)16/h1-6H,(H,13,14) InChIKey: XOUKDQBDXPQJJI-UHFFFAOYSA-N
CBID:798121 http://www.chembase.cn/molecule-798121.html