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SMILES: c1(cc(c(c(c1)C)[N+](=O)[O-])C)O Canonical SMILES: Cc1cc(O)cc(c1[N+](=O)[O-])C InChI: InChI=1S/C8H9NO3/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,10H,1-2H3 InChIKey: MMLPWOHLKRXZJA-UHFFFAOYSA-N
CBID:180099 http://www.chembase.cn/molecule-180099.html