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SMILES: C(=O)(OC(C)(C)C)CNCCO Canonical SMILES: OCCNCC(=O)OC(C)(C)C InChI: InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)6-9-4-5-10/h9-10H,4-6H2,1-3H3 InChIKey: JXBSKIRFSUEEEK-UHFFFAOYSA-N
CBID:267700 http://www.chembase.cn/molecule-267700.html