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SMILES: C(=O)(N1CC(C(=O)CC1)C)OC(C)(C)C Canonical SMILES: O=C1CCN(CC1C)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-8-7-12(6-5-9(8)13)10(14)15-11(2,3)4/h8H,5-7H2,1-4H3 InChIKey: VWSBNWIPICCWAM-UHFFFAOYSA-N
CBID:61557 http://www.chembase.cn/molecule-61557.html