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SMILES: N(c1c(cc(cc1)N)[N+](=O)[O-])c1ccccc1 Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C12H11N3O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H,13H2 InChIKey: WHJNKCNHEVCICH-UHFFFAOYSA-N
CBID:68702 http://www.chembase.cn/molecule-68702.html