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SMILES: N1(C(=O)C(N)(C)C)CC(=O)NCC1.Cl Canonical SMILES: O=C1NCCN(C1)C(=O)C(N)(C)C.Cl InChI: InChI=1S/C8H15N3O2.ClH/c1-8(2,9)7(13)11-4-3-10-6(12)5-11;/h3-5,9H2,1-2H3,(H,10,12);1H InChIKey: PRCHJUDEFQDPGH-UHFFFAOYSA-N
CBID:48858 http://www.chembase.cn/molecule-48858.html