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SMILES: c1(cc(cc(c1)N)Oc1cnccc1)[N+](=O)[O-] Canonical SMILES: Nc1cc(Oc2cccnc2)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O3/c12-8-4-9(14(15)16)6-11(5-8)17-10-2-1-3-13-7-10/h1-7H,12H2 InChIKey: NWCLYURCWSIPSZ-UHFFFAOYSA-N
CBID:34442 http://www.chembase.cn/molecule-34442.html