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SMILES: C(=O)(N1CC(COCC(=O)O)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)COCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO5/c1-13(2,3)19-12(17)14-6-4-5-10(7-14)8-18-9-11(15)16/h10H,4-9H2,1-3H3,(H,15,16) InChIKey: GLJFUACWSFBDNA-UHFFFAOYSA-N
CBID:246804 http://www.chembase.cn/molecule-246804.html