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SMILES: c1(c(cc(c(c1)C)[N+](=O)[O-])C)O Canonical SMILES: Cc1cc([N+](=O)[O-])c(cc1O)C InChI: InChI=1S/C8H9NO3/c1-5-4-8(10)6(2)3-7(5)9(11)12/h3-4,10H,1-2H3 InChIKey: DSWZKAODNLLINU-UHFFFAOYSA-N
CBID:180100 http://www.chembase.cn/molecule-180100.html