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SMILES: C1C2(CCN(C1)C(=O)OC(C)(C)C)C(=O)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CCC2=O)OC(C)(C)C InChI: InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-6-13(7-9-14)5-4-10(13)15/h4-9H2,1-3H3 InChIKey: IJUALTPNDJIBJT-UHFFFAOYSA-N
CBID:64065 http://www.chembase.cn/molecule-64065.html