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SMILES: N1(CCC(CC1)C(=O)C)C(=O)OC(C)(C)C Canonical SMILES: CC(=O)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-9(14)10-5-7-13(8-6-10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3 InChIKey: HNVBBNZWMSTMAZ-UHFFFAOYSA-N
CBID:54980 http://www.chembase.cn/molecule-54980.html