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SMILES: C1(CC(CC1)O)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC1CCC(C1)(NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C11H19NO5/c1-10(2,3)17-9(16)12-11(8(14)15)5-4-7(13)6-11/h7,13H,4-6H2,1-3H3,(H,12,16)(H,14,15) InChIKey: PBINEGXMYGDOPT-UHFFFAOYSA-N
CBID:813181 http://www.chembase.cn/molecule-813181.html