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SMILES: C1CCN2C(C1)C1CCCCN1[Os+2]12(n2ccnc2)N2CCCCC2C2CCCCN12 Canonical SMILES: C1CCN2C(C1)C1CCCCN1[Os+2]12(n2cncc2)N2CCCCC2C2N1CCCC2 InChI: InChI=1S/2C10H18N2.C3H3N2.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*9-10H,1-8H2;1-3H;/q2*-2;-1;+7 InChIKey: FOHJCGNOWQWOCW-UHFFFAOYSA-N
CBID:3166 http://www.chembase.cn/molecule-3166.html