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SMILES: c1(c(cc(cc1)C)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3 InChIKey: BSFHJMGROOFSRA-UHFFFAOYSA-N
CBID:69957 http://www.chembase.cn/molecule-69957.html