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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)OCC)CCC(=O)CCC1 Canonical SMILES: CCOC(=O)C1CCC(=O)CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO5/c1-5-20-13(18)12-9-8-11(17)7-6-10-16(12)14(19)21-15(2,3)4/h12H,5-10H2,1-4H3 InChIKey: UYJGKPPIYMNWKJ-UHFFFAOYSA-N
CBID:238269 http://www.chembase.cn/molecule-238269.html