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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-6-5-7(11)8(12)14-4/h7H,5-6H2,1-4H3 InChIKey: FGWUDHZVEBFGKS-UHFFFAOYSA-N
CBID:63617 http://www.chembase.cn/molecule-63617.html