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SMILES: C(=O)(OC(C)(C)C)NCCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-5-8(13)7-9(14)16-4/h5-7H2,1-4H3,(H,12,15) InChIKey: VVNVQQGRRYDFEP-UHFFFAOYSA-N
CBID:239286 http://www.chembase.cn/molecule-239286.html