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SMILES: N1(CC(NCC(=O)NC(C)C)C)CCCCCC1 Canonical SMILES: CC(CN1CCCCCC1)NCC(=O)NC(C)C InChI: InChI=1S/C14H29N3O/c1-12(2)16-14(18)10-15-13(3)11-17-8-6-4-5-7-9-17/h12-13,15H,4-11H2,1-3H3,(H,16,18) InChIKey: GTRDBUHRUKDCON-UHFFFAOYSA-N
CBID:788826 http://www.chembase.cn/molecule-788826.html