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SMILES: N1(CCC(NCC(=O)NC(C)C)CC1)CC(C)C Canonical SMILES: CC(CN1CCC(CC1)NCC(=O)NC(C)C)C InChI: InChI=1S/C14H29N3O/c1-11(2)10-17-7-5-13(6-8-17)15-9-14(18)16-12(3)4/h11-13,15H,5-10H2,1-4H3,(H,16,18) InChIKey: HNWMKXUMIDKTIO-UHFFFAOYSA-N
CBID:830028 http://www.chembase.cn/molecule-830028.html