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SMILES: C(=O)(NCC(CC1(OCCO1)C)C)OC(C)(C)C Canonical SMILES: CC(CC1(C)OCCO1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H25NO4/c1-10(8-13(5)16-6-7-17-13)9-14-11(15)18-12(2,3)4/h10H,6-9H2,1-5H3,(H,14,15) InChIKey: CJBYHRBNEZYZIL-UHFFFAOYSA-N
CBID:278790 http://www.chembase.cn/molecule-278790.html