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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)CC)OC(C)(C)C Canonical SMILES: CCC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C13H23NO4/c1-5-13(10(15)16)7-6-8-14(9-13)11(17)18-12(2,3)4/h5-9H2,1-4H3,(H,15,16) InChIKey: NKZAZUYDWWUQBL-UHFFFAOYSA-N
CBID:51301 http://www.chembase.cn/molecule-51301.html