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SMILES: [N+](=O)(c1c(NC(=O)N(C)C)cccc1)[O-] Canonical SMILES: O=C(N(C)C)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H11N3O3/c1-11(2)9(13)10-7-5-3-4-6-8(7)12(14)15/h3-6H,1-2H3,(H,10,13) InChIKey: FRBHCWIPAUJHEP-UHFFFAOYSA-N
CBID:258775 http://www.chembase.cn/molecule-258775.html