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SMILES: c1ccc(cc1)C1N=C(C2N1C2c1ccc(cc1)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1N2C1C(=NC2c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H17N3O2/c26-25(27)18-13-11-16(12-14-18)20-21-19(15-7-3-1-4-8-15)23-22(24(20)21)17-9-5-2-6-10-17/h1-14,20-22H InChIKey: MMPJPLZUJANSCC-UHFFFAOYSA-N
CBID:157403 http://www.chembase.cn/molecule-157403.html