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SMILES: [N+](=O)(c1c2c(c(cc1)O)cccc2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c2c1cccc2)O InChI: InChI=1S/C10H7NO3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,12H InChIKey: AUIRNGLMBHIITH-UHFFFAOYSA-N
CBID:59169 http://www.chembase.cn/molecule-59169.html