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SMILES: COC(=O)C1CC(C(=O)O)CCN1C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CC(CCN1C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C13H21NO6/c1-13(2,3)20-12(18)14-6-5-8(10(15)16)7-9(14)11(17)19-4/h8-9H,5-7H2,1-4H3,(H,15,16) InChIKey: VPZOZPSOJLQFGC-UHFFFAOYSA-N
CBID:63680 http://www.chembase.cn/molecule-63680.html