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SMILES: O=Cc1cc(c(cc1)C)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H7NO3/c1-6-2-3-7(5-10)4-8(6)9(11)12/h2-5H,1H3 InChIKey: KHWGAWBXQOKXIJ-UHFFFAOYSA-N
CBID:89954 http://www.chembase.cn/molecule-89954.html