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SMILES: C1CN(CCC1(C)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(C)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-8-6-13(4,7-9-14)10(15)17-5/h6-9H2,1-5H3 InChIKey: SNBGURLVYHVYEB-UHFFFAOYSA-N
CBID:58583 http://www.chembase.cn/molecule-58583.html