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SMILES: C(=N)(c1ccc(CN2CCCC2)cc1)N.Cl.Cl Canonical SMILES: NC(=N)c1ccc(cc1)CN1CCCC1.Cl.Cl InChI: InChI=1S/C12H17N3.2ClH/c13-12(14)11-5-3-10(4-6-11)9-15-7-1-2-8-15;;/h3-6H,1-2,7-9H2,(H3,13,14);2*1H InChIKey: MTXBHRGDMHVMTC-UHFFFAOYSA-N
CBID:271148 http://www.chembase.cn/molecule-271148.html