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SMILES: C(=O)(NC1C(=O)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC1=O InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7H,4-6H2,1-3H3,(H,11,13) InChIKey: UXSQXOIYRVCHBS-UHFFFAOYSA-N
CBID:238209 http://www.chembase.cn/molecule-238209.html