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SMILES: [N+](=O)(c1cc(ccc1)c1cccc(c1)N)[O-] Canonical SMILES: Nc1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O2/c13-11-5-1-3-9(7-11)10-4-2-6-12(8-10)14(15)16/h1-8H,13H2 InChIKey: MFOBJFPOQKSSKE-UHFFFAOYSA-N
CBID:92373 http://www.chembase.cn/molecule-92373.html