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SMILES: C1(CN(C(=O)OC(C)(C)C)CC1)(C(=O)O)CC Canonical SMILES: CCC1(CCN(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C12H21NO4/c1-5-12(9(14)15)6-7-13(8-12)10(16)17-11(2,3)4/h5-8H2,1-4H3,(H,14,15) InChIKey: PZMPMVBJNRCKRV-UHFFFAOYSA-N
CBID:269981 http://www.chembase.cn/molecule-269981.html