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SMILES: COC(=O)C1(C)CN(CCC1=O)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(C)CN(CCC1=O)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO5/c1-12(2,3)19-11(17)14-7-6-9(15)13(4,8-14)10(16)18-5/h6-8H2,1-5H3 InChIKey: IDSNQTJSDFUAEV-UHFFFAOYSA-N
CBID:288017 http://www.chembase.cn/molecule-288017.html