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SMILES: N12C(=C(C(=O)C1CC1C2CCCC1)C#N)N Canonical SMILES: N#CC1=C(N)N2C(C1=O)CC1C2CCCC1 InChI: InChI=1S/C12H15N3O/c13-6-8-11(16)10-5-7-3-1-2-4-9(7)15(10)12(8)14/h7,9-10H,1-5,14H2 InChIKey: VRRCVZPVXSQIDZ-UHFFFAOYSA-N
CBID:280206 http://www.chembase.cn/molecule-280206.html