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SMILES: COc1c(c(ccc1)[N+](=O)[O-])C Canonical SMILES: COc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3 InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N
CBID:68480 http://www.chembase.cn/molecule-68480.html