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SMILES: Cl.Cl.C1(CCNCC1)C(=N)N Canonical SMILES: NC(=N)C1CCNCC1.Cl.Cl InChI: InChI=1S/C6H13N3.2ClH/c7-6(8)5-1-3-9-4-2-5;;/h5,9H,1-4H2,(H3,7,8);2*1H InChIKey: UOHXQKXOXMRHAW-UHFFFAOYSA-N
CBID:812408 http://www.chembase.cn/molecule-812408.html