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SMILES: O=C(C1CCN(C(=O)OC(C)(C)C)CCC1)O Canonical SMILES: O=C(N1CCCC(CC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-7-4-5-9(6-8-13)10(14)15/h9H,4-8H2,1-3H3,(H,14,15) InChIKey: RZQHJTNUKFLYEA-UHFFFAOYSA-N
CBID:294024 http://www.chembase.cn/molecule-294024.html