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SMILES: N1(C(=O)CC#N)CCC(C(=O)N)CC1 Canonical SMILES: N#CCC(=O)N1CCC(CC1)C(=O)N InChI: InChI=1S/C9H13N3O2/c10-4-1-8(13)12-5-2-7(3-6-12)9(11)14/h7H,1-3,5-6H2,(H2,11,14) InChIKey: QDZGVYBBITWTIU-UHFFFAOYSA-N
CBID:254998 http://www.chembase.cn/molecule-254998.html