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SMILES: n1cn(cc1)CCC(=N)N.Cl.Cl Canonical SMILES: NC(=N)CCn1cncc1.Cl.Cl InChI: InChI=1S/C6H10N4.2ClH/c7-6(8)1-3-10-4-2-9-5-10;;/h2,4-5H,1,3H2,(H3,7,8);2*1H InChIKey: UKHMLAYKXDUAAF-UHFFFAOYSA-N
CBID:264048 http://www.chembase.cn/molecule-264048.html