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SMILES: C(CN(C)C(=O)OC(C)(C)C)O Canonical SMILES: OCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9(4)5-6-10/h10H,5-6H2,1-4H3 InChIKey: RFDSJHHLGFFVHD-UHFFFAOYSA-N
CBID:70675 http://www.chembase.cn/molecule-70675.html