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SMILES: C1(C(=O)N)NCCN(C1)C.Cl.Cl Canonical SMILES: CN1CCNC(C1)C(=O)N.Cl.Cl InChI: InChI=1S/C6H13N3O.2ClH/c1-9-3-2-8-5(4-9)6(7)10;;/h5,8H,2-4H2,1H3,(H2,7,10);2*1H InChIKey: GGMLBQNPYBQXIQ-UHFFFAOYSA-N
CBID:62698 http://www.chembase.cn/molecule-62698.html