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SMILES: Nc1c(cc(cc1)NC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C8H9N3O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,9H2,1H3,(H,10,12) InChIKey: MGVDUDAXURKVCE-UHFFFAOYSA-N
CBID:88473 http://www.chembase.cn/molecule-88473.html