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SMILES: c1ccc(cc1)/N=C/c1c(cccc1)[O-].c1ccc(cc1)/N=C/c1c(cccc1)[O-].[Co+2] Canonical SMILES: [O-]c1ccccc1/C=N/c1ccccc1.[O-]c1ccccc1/C=N/c1ccccc1.[Co+2] InChI: InChI=1S/2C13H11NO.Co/c2*15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h2*1-10,15H;/q;;+2/p-2 InChIKey: LZZGBLDHHRNETH-UHFFFAOYSA-L
CBID:137829 http://www.chembase.cn/molecule-137829.html