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SMILES: [N+](=O)(c1ccc(/C(=N/Nc2ccccc2)/C)cc1)[O-] Canonical SMILES: C/C(=N\Nc1ccccc1)/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H13N3O2/c1-11(15-16-13-5-3-2-4-6-13)12-7-9-14(10-8-12)17(18)19/h2-10,16H,1H3/b15-11+ InChIKey: VXRMHXXWRBMDFK-RVDMUPIBSA-N
CBID:255359 http://www.chembase.cn/molecule-255359.html