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SMILES: N1(C(=O)OC(C)(C)C)C(OC(C1CO)C)(C)C Canonical SMILES: OCC1C(C)OC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C12H23NO4/c1-8-9(7-14)13(12(5,6)16-8)10(15)17-11(2,3)4/h8-9,14H,7H2,1-6H3 InChIKey: JVGUACRTSCOTQB-UHFFFAOYSA-N
CBID:281251 http://www.chembase.cn/molecule-281251.html