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SMILES: O[Cu+2](O)(n1ccnc1)(n1ccnc1)(n1ccnc1)n1ccnc1 Canonical SMILES: O[Cu+2](n1cncc1)(n1cncc1)(n1cncc1)(n1cncc1)O InChI: InChI=1S/4C3H3N2.Cu.2H2O/c4*1-2-5-3-4-1;;;/h4*1-3H;;2*1H2/q4*-1;+8;;/p-2 InChIKey: VETHGFFXZOQEIU-UHFFFAOYSA-L
CBID:3481 http://www.chembase.cn/molecule-3481.html