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SMILES: C1(=O)N(C2C(N1)CNCC2)C.Cl Canonical SMILES: O=C1NC2C(N1C)CCNC2.Cl InChI: InChI=1S/C7H13N3O.ClH/c1-10-6-2-3-8-4-5(6)9-7(10)11;/h5-6,8H,2-4H2,1H3,(H,9,11);1H InChIKey: WGYIFNDVOHVSLM-UHFFFAOYSA-N
CBID:278946 http://www.chembase.cn/molecule-278946.html