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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)N)CCC2)C1CC1 Canonical SMILES: NC(=O)CN1CCCC2(C1)CCC(=O)N(C2)C1CC1 InChI: InChI=1S/C14H23N3O2/c15-12(18)8-16-7-1-5-14(9-16)6-4-13(19)17(10-14)11-2-3-11/h11H,1-10H2,(H2,15,18) InChIKey: ABRVTDKGRURVQL-UHFFFAOYSA-N
CBID:341498 http://www.chembase.cn/molecule-341498.html