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SMILES: N1(CC(C(=O)CCCC1)C(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1CN(CCCCC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C15H25NO5/c1-5-20-13(18)11-10-16(9-7-6-8-12(11)17)14(19)21-15(2,3)4/h11H,5-10H2,1-4H3 InChIKey: CBURGOCSYYCVLT-UHFFFAOYSA-N
CBID:799793 http://www.chembase.cn/molecule-799793.html