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SMILES: N1(C(=O)CCCCCCCCCCC)CC(=O)NC(=O)C1 Canonical SMILES: CCCCCCCCCCCC(=O)N1CC(=O)NC(=O)C1 InChI: InChI=1S/C16H28N2O3/c1-2-3-4-5-6-7-8-9-10-11-16(21)18-12-14(19)17-15(20)13-18/h2-13H2,1H3,(H,17,19,20) InChIKey: IDHQZKBICOXDJO-UHFFFAOYSA-N
CBID:80000 http://www.chembase.cn/molecule-80000.html