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SMILES: C(=O)(N(C1C(C)CCCC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C1CCCCC1C)C(=O)OC(C)(C)C InChI: InChI=1S/C15H30N2O2/c1-12-8-5-6-9-13(12)17(11-7-10-16)14(18)19-15(2,3)4/h12-13H,5-11,16H2,1-4H3 InChIKey: GJVQTHYUBITNOA-UHFFFAOYSA-N
CBID:282400 http://www.chembase.cn/molecule-282400.html