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SMILES: CC(C)(C)OC(=O)N1CCCCCC1=O Canonical SMILES: O=C(N1CCCCCC1=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(12)13/h4-8H2,1-3H3 InChIKey: GJZYNYJIBDCRFC-UHFFFAOYSA-N
CBID:143201 http://www.chembase.cn/molecule-143201.html