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SMILES: C1CC[C@H]2[N@+]1([Ni-2]13N(C2=O)c2c(cccc2)C(=[N+]1CC(=O)O3)c1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1C[N+]2=C(c3ccccc3)c3c(N4[Ni-2]2(O1)[N@+]1(CCC[C@@H]1C4=O)Cc1ccccc1)cccc3 InChI: InChI=1S/C27H27N3O3.Ni/c31-25(32)18-28-26(21-12-5-2-6-13-21)22-14-7-8-15-23(22)29-27(33)24-16-9-17-30(24)19-20-10-3-1-4-11-20;/h1-8,10-15,24H,9,16-19H2,(H2,28,29,31,32,33);/q;+2/p-2/t24-;/m1./s1 InChIKey: AXOAXZULMRICBL-GJFSDDNBSA-L
CBID:53163 http://www.chembase.cn/molecule-53163.html