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SMILES: N1(C(=O)N2C(C1=O)CNCC2)CC.Cl Canonical SMILES: CCN1C(=O)C2N(C1=O)CCNC2.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-2-10-7(12)6-5-9-3-4-11(6)8(10)13;/h6,9H,2-5H2,1H3;1H InChIKey: BGOMZIYEPFMCES-UHFFFAOYSA-N
CBID:235642 http://www.chembase.cn/molecule-235642.html