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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C)C)O Canonical SMILES: Cc1cc(C)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H9NO3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4,10H,1-2H3 InChIKey: KJRCHILWKQLEBC-UHFFFAOYSA-N
CBID:248578 http://www.chembase.cn/molecule-248578.html