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SMILES: C(=O)(NC(C(=O)O)(C)C)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NC(C(=O)O)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,9(13)14)11-8(12)7-3-5-15-6-4-7/h7H,3-6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: UTYFQQOFIXUOCH-UHFFFAOYSA-N
CBID:45732 http://www.chembase.cn/molecule-45732.html