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SMILES: N1(CCC(=N)N)CC(OC(C1)C)C.Cl.Cl Canonical SMILES: CC1OC(C)CN(C1)CCC(=N)N.Cl.Cl InChI: InChI=1S/C9H19N3O.2ClH/c1-7-5-12(4-3-9(10)11)6-8(2)13-7;;/h7-8H,3-6H2,1-2H3,(H3,10,11);2*1H InChIKey: UGRYZFRMHVPGNV-UHFFFAOYSA-N
CBID:263745 http://www.chembase.cn/molecule-263745.html