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SMILES: C1(N2CCCC2)(C#N)CCN(C(=O)C)CC1 Canonical SMILES: N#CC1(CCN(CC1)C(=O)C)N1CCCC1 InChI: InChI=1S/C12H19N3O/c1-11(16)14-8-4-12(10-13,5-9-14)15-6-2-3-7-15/h2-9H2,1H3 InChIKey: RBIZPBOZYSQJCF-UHFFFAOYSA-N
CBID:33627 http://www.chembase.cn/molecule-33627.html