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SMILES: C1(C#N)(NC(=O)CN)CC1.Cl Canonical SMILES: NCC(=O)NC1(CC1)C#N.Cl InChI: InChI=1S/C6H9N3O.ClH/c7-3-5(10)9-6(4-8)1-2-6;/h1-3,7H2,(H,9,10);1H InChIKey: WOIWIWXVGMJDHJ-UHFFFAOYSA-N
CBID:248730 http://www.chembase.cn/molecule-248730.html