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SMILES: CC1(C)N(CCOC(=O)CCC(=O)C)C(C)(C)CC(OC)C1 Canonical SMILES: COC1CC(C)(C)N(C(C1)(C)C)CCOC(=O)CCC(=O)C InChI: InChI=1S/C17H31NO4/c1-13(19)7-8-15(20)22-10-9-18-16(2,3)11-14(21-6)12-17(18,4)5/h14H,7-12H2,1-6H3 InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N
CBID:286780 http://www.chembase.cn/molecule-286780.html