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SMILES: C(=O)(N1CCC(CC1)NCCOC)OC(C)(C)C Canonical SMILES: COCCNC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15-8-5-11(6-9-15)14-7-10-17-4/h11,14H,5-10H2,1-4H3 InChIKey: JDQHOQBFYIPISR-UHFFFAOYSA-N
CBID:282423 http://www.chembase.cn/molecule-282423.html