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SMILES: C(=O)(NCCN(C)C)C(N)C.Cl.Cl Canonical SMILES: CN(CCNC(=O)C(N)C)C.Cl.Cl InChI: InChI=1S/C7H17N3O.2ClH/c1-6(8)7(11)9-4-5-10(2)3;;/h6H,4-5,8H2,1-3H3,(H,9,11);2*1H InChIKey: GBTAPRQVUBJCAZ-UHFFFAOYSA-N
CBID:49593 http://www.chembase.cn/molecule-49593.html