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SMILES: c1(c(cc(cc1)C)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H7NO3/c1-6-2-3-7(5-10)8(4-6)9(11)12/h2-5H,1H3 InChIKey: FDYADQPZUDULNK-UHFFFAOYSA-N
CBID:806791 http://www.chembase.cn/molecule-806791.html