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SMILES: CC(C)(C)OC(=O)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO4/c1-10(2,3)15-8(13)7-12-9(14)16-11(4,5)6/h7H2,1-6H3,(H,12,14) InChIKey: ZDKFMHKWZATBMR-UHFFFAOYSA-N
CBID:146923 http://www.chembase.cn/molecule-146923.html