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SMILES: C1C2(CCN1C(=O)OC(C)(C)C)C(=O)CC2 Canonical SMILES: O=C(N1CCC2(C1)CCC2=O)OC(C)(C)C InChI: InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-7-6-12(8-13)5-4-9(12)14/h4-8H2,1-3H3 InChIKey: YSPQZAVVKDORTB-UHFFFAOYSA-N
CBID:64067 http://www.chembase.cn/molecule-64067.html