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SMILES: N1(C(=O)CNC)CC(=O)NCC1.Cl Canonical SMILES: CNCC(=O)N1CCNC(=O)C1.Cl InChI: InChI=1S/C7H13N3O2.ClH/c1-8-4-7(12)10-3-2-9-6(11)5-10;/h8H,2-5H2,1H3,(H,9,11);1H InChIKey: XXYLMZDXPQAKGJ-UHFFFAOYSA-N
CBID:48772 http://www.chembase.cn/molecule-48772.html