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SMILES: C(=O)(NC(C(C)C)CN)OC(C)(C)C Canonical SMILES: NCC(C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H22N2O2/c1-7(2)8(6-11)12-9(13)14-10(3,4)5/h7-8H,6,11H2,1-5H3,(H,12,13) InChIKey: GKTZYOHYPBQYAX-UHFFFAOYSA-N
CBID:275254 http://www.chembase.cn/molecule-275254.html