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SMILES: c1(c(c(c(cc1)[N+](=O)[O-])C)C)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)C)O InChI: InChI=1S/C8H9NO3/c1-5-6(2)8(10)4-3-7(5)9(11)12/h3-4,10H,1-2H3 InChIKey: DAEZHJNJHQAEPE-UHFFFAOYSA-N
CBID:180515 http://www.chembase.cn/molecule-180515.html