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SMILES: c1(n(C2CC2)ccc1)C(=O)N(CCN(C)C)CC Canonical SMILES: CCN(C(=O)c1cccn1C1CC1)CCN(C)C InChI: InChI=1S/C14H23N3O/c1-4-16(11-10-15(2)3)14(18)13-6-5-9-17(13)12-7-8-12/h5-6,9,12H,4,7-8,10-11H2,1-3H3 InChIKey: NYYUSFJULQRPRB-UHFFFAOYSA-N
CBID:602229 http://www.chembase.cn/molecule-602229.html