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SMILES: c1(c(cc(cc1)[N+](=O)[O-])N)C=O Canonical SMILES: O=Cc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H,8H2 InChIKey: DKVANZONLCMNBC-UHFFFAOYSA-N
CBID:804781 http://www.chembase.cn/molecule-804781.html