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SMILES: N1(C(CCC1)(C)C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1(C)CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-8-6-7-12(13,4)9(14)16-5/h6-8H2,1-5H3 InChIKey: KXFNLDIOHLDSJA-UHFFFAOYSA-N
CBID:60577 http://www.chembase.cn/molecule-60577.html