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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC1(CCN(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C12H19NO6/c1-11(2,3)19-10(18)13-5-4-12(7-13,9(16)17)6-8(14)15/h4-7H2,1-3H3,(H,14,15)(H,16,17) InChIKey: PJXKJYRZDKBBEF-UHFFFAOYSA-N
CBID:283331 http://www.chembase.cn/molecule-283331.html