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SMILES: O=C(O[Cr](OC(=O)c1ccccn1)OC(=O)c1ccccn1)c1ccccn1 Canonical SMILES: O=C(c1ccccn1)O[Cr](OC(=O)c1ccccn1)OC(=O)c1ccccn1 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:105616 http://www.chembase.cn/molecule-105616.html