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SMILES: C(=O)(N(C(C1CNCCC1)C(C)C)C)OC(C)(C)C Canonical SMILES: CC(C(N(C(=O)OC(C)(C)C)C)C1CCCNC1)C InChI: InChI=1S/C15H30N2O2/c1-11(2)13(12-8-7-9-16-10-12)17(6)14(18)19-15(3,4)5/h11-13,16H,7-10H2,1-6H3 InChIKey: HQVRLWSRKFIAPT-UHFFFAOYSA-N
CBID:282161 http://www.chembase.cn/molecule-282161.html