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SMILES: C(=O)(N(C(CCN)C)C)OC(C)(C)C Canonical SMILES: NCCC(N(C(=O)OC(C)(C)C)C)C InChI: InChI=1S/C10H22N2O2/c1-8(6-7-11)12(5)9(13)14-10(2,3)4/h8H,6-7,11H2,1-5H3 InChIKey: XFKPVODVJHKDHG-UHFFFAOYSA-N
CBID:273598 http://www.chembase.cn/molecule-273598.html