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SMILES: [AlH3+3].[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1 Canonical SMILES: [O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1.[O-]C(=O)c1cccnc1.[AlH3+3] InChI: InChI=1S/3C6H5NO2.Al/c3*8-6(9)5-2-1-3-7-4-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3 InChIKey: NSFYKDVWNTWJOK-UHFFFAOYSA-K
CBID:110030 http://www.chembase.cn/molecule-110030.html