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SMILES: N1(C(=O)C)CC(OCC1)CNC(=O)CCCCC Canonical SMILES: CCCCCC(=O)NCC1OCCN(C1)C(=O)C InChI: InChI=1S/C13H24N2O3/c1-3-4-5-6-13(17)14-9-12-10-15(11(2)16)7-8-18-12/h12H,3-10H2,1-2H3,(H,14,17) InChIKey: CDDNQXOLKCJJOS-UHFFFAOYSA-N
CBID:775918 http://www.chembase.cn/molecule-775918.html