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SMILES: C(=O)(N1CCOCC1)COc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)N1CCOCC1 InChI: InChI=1S/C15H19NO5/c1-2-20-14-9-12(10-17)3-4-13(14)21-11-15(18)16-5-7-19-8-6-16/h3-4,9-10H,2,5-8,11H2,1H3 InChIKey: RNBMJSPSGCIEHM-UHFFFAOYSA-N
CBID:232012 http://www.chembase.cn/molecule-232012.html