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SMILES: C1(=O)C(C(C(N1)(C#N)C)(C)C)C(=O)N Canonical SMILES: N#CC1(C)NC(=O)C(C1(C)C)C(=O)N InChI: InChI=1S/C9H13N3O2/c1-8(2)5(6(11)13)7(14)12-9(8,3)4-10/h5H,1-3H3,(H2,11,13)(H,12,14) InChIKey: GYIFRFWHHWJIRM-UHFFFAOYSA-N
CBID:182948 http://www.chembase.cn/molecule-182948.html