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SMILES: CN(c1ccc(cc1)/N=C/1\c2c(nccc2)C(=O)C=C1)C.CN(c1ccc(cc1)/N=C/1\c2c(nccc2)C(=O)C=C1)C.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Ni+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CN(c1ccc(cc1)/N=C\1/C=CC(=O)c2c1cccn2)C.CN(c1ccc(cc1)/N=C\1/C=CC(=O)c2c1cccn2)C.[Ni+2] InChI: InChI=1S/2C17H15N3O.2ClHO4.Ni/c2*1-20(2)13-7-5-12(6-8-13)19-15-9-10-16(21)17-14(15)4-3-11-18-17;2*2-1(3,4)5;/h2*3-11H,1-2H3;2*(H,2,3,4,5);/q;;;;+2/p-2 InChIKey: OFGLVOQLSNTWAA-UHFFFAOYSA-L
CBID:158530 http://www.chembase.cn/molecule-158530.html