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SMILES: O=C(OC(C)(C)C)N(CCCCN)C Canonical SMILES: NCCCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12(4)8-6-5-7-11/h5-8,11H2,1-4H3 InChIKey: CIZQQISFIQZTDF-UHFFFAOYSA-N
CBID:289762 http://www.chembase.cn/molecule-289762.html