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SMILES: C(=O)c1cc(c(cc1)[N+](=O)[O-])C Canonical SMILES: O=Cc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO3/c1-6-4-7(5-10)2-3-8(6)9(11)12/h2-5H,1H3 InChIKey: WHJDQIWWIJARMK-UHFFFAOYSA-N
CBID:67327 http://www.chembase.cn/molecule-67327.html