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SMILES: c12c3c(Cc1cccc2)ccc(c3)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1C2 InChI: InChI=1S/C13H9NO2/c15-14(16)11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8H,7H2 InChIKey: CKAGNBSBBQJLCI-UHFFFAOYSA-N
CBID:175237 http://www.chembase.cn/molecule-175237.html