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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C1)CCC2O Canonical SMILES: OC1CCC2C1CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-5-10(14)9(8)7-13/h8-10,14H,4-7H2,1-3H3 InChIKey: LVSMJGHUOLKTJI-UHFFFAOYSA-N
CBID:279162 http://www.chembase.cn/molecule-279162.html