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SMILES: N1(C(=O)C)CC(C(=O)NC)NCC1.Cl Canonical SMILES: CNC(=O)C1NCCN(C1)C(=O)C.Cl InChI: InChI=1S/C8H15N3O2.ClH/c1-6(12)11-4-3-10-7(5-11)8(13)9-2;/h7,10H,3-5H2,1-2H3,(H,9,13);1H InChIKey: DGVDCUGNFKKVGY-UHFFFAOYSA-N
CBID:62603 http://www.chembase.cn/molecule-62603.html