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SMILES: CC(/N=N/C(C)(C1=NCCN1)C)(C1=NCCN1)C.Cl.Cl Canonical SMILES: CC(C1=NCCN1)(/N=N/C(C1=NCCN1)(C)C)C.Cl.Cl InChI: InChI=1S/C12H22N6.2ClH/c1-11(2,9-13-5-6-14-9)17-18-12(3,4)10-15-7-8-16-10;;/h5-8H2,1-4H3,(H,13,14)(H,15,16);2*1H/b18-17+;; InChIKey: LBSPZZSGTIBOFG-QIKYXUGXSA-N
CBID:294104 http://www.chembase.cn/molecule-294104.html