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SMILES: N1C(=O)C2(NC1=O)C(CN)CCC2.Cl Canonical SMILES: NCC1CCCC21NC(=O)NC2=O.Cl InChI: InChI=1S/C8H13N3O2.ClH/c9-4-5-2-1-3-8(5)6(12)10-7(13)11-8;/h5H,1-4,9H2,(H2,10,11,12,13);1H InChIKey: SJIPSFGMEFMOQE-UHFFFAOYSA-N
CBID:285330 http://www.chembase.cn/molecule-285330.html