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SMILES: N1(C(CN(CC(=O)N)CCC1)C(C)C)CC1CC1 Canonical SMILES: NC(=O)CN1CCCN(C(C1)C(C)C)CC1CC1 InChI: InChI=1S/C14H27N3O/c1-11(2)13-9-16(10-14(15)18)6-3-7-17(13)8-12-4-5-12/h11-13H,3-10H2,1-2H3,(H2,15,18) InChIKey: RBVAQSWEFLCDIP-UHFFFAOYSA-N
CBID:855035 http://www.chembase.cn/molecule-855035.html