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SMILES: C(=O)(N(CC(=O)O)CC1OCCC1)OC(C)(C)C Canonical SMILES: OC(=O)CN(C(=O)OC(C)(C)C)CC1CCCO1 InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13(8-10(14)15)7-9-5-4-6-17-9/h9H,4-8H2,1-3H3,(H,14,15) InChIKey: XWEHCHFYIIWLLI-UHFFFAOYSA-N
CBID:283234 http://www.chembase.cn/molecule-283234.html