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SMILES: C(=O)(N(C1CCC(CC1)C)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCC(CC1)C InChI: InChI=1S/C15H30N2O2/c1-12-6-8-13(9-7-12)17(11-5-10-16)14(18)19-15(2,3)4/h12-13H,5-11,16H2,1-4H3 InChIKey: LCMHYFHJXDCKGQ-UHFFFAOYSA-N
CBID:282401 http://www.chembase.cn/molecule-282401.html