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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)OC)OC(C)(C)C Canonical SMILES: COC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C12H21NO5/c1-11(2,3)18-10(16)13-7-5-12(17-4,6-8-13)9(14)15/h5-8H2,1-4H3,(H,14,15) InChIKey: JPZJLASWSZCENI-UHFFFAOYSA-N
CBID:261184 http://www.chembase.cn/molecule-261184.html