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SMILES: C(=O)(C(=O)N(CC(OCC)C)C)N1CCCCCC1 Canonical SMILES: CCOC(CN(C(=O)C(=O)N1CCCCCC1)C)C InChI: InChI=1S/C14H26N2O3/c1-4-19-12(2)11-15(3)13(17)14(18)16-9-7-5-6-8-10-16/h12H,4-11H2,1-3H3 InChIKey: VLCQELDYDBWXCO-UHFFFAOYSA-N
CBID:728167 http://www.chembase.cn/molecule-728167.html