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SMILES: C(=O)(N(CC(=O)O)CCOC)OC(C)(C)C Canonical SMILES: COCCN(C(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C10H19NO5/c1-10(2,3)16-9(14)11(5-6-15-4)7-8(12)13/h5-7H2,1-4H3,(H,12,13) InChIKey: DZQSFFPNXSRALH-UHFFFAOYSA-N
CBID:274944 http://www.chembase.cn/molecule-274944.html