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SMILES: C(=O)(c1ncccc1)[O-].C(=O)(c1ncccc1)[O-].C(=O)(c1ncccc1)[O-].[Cr+3] Canonical SMILES: [O-]C(=O)c1ccccn1.[O-]C(=O)c1ccccn1.[O-]C(=O)c1ccccn1.[Cr+3] InChI: InChI=1S/3C6H5NO2.Cr/c3*8-6(9)5-3-1-2-4-7-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3 InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K
CBID:123433 http://www.chembase.cn/molecule-123433.html