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SMILES: C(=O)(OC(C)(C)C)CCCN Canonical SMILES: NCCCC(=O)OC(C)(C)C InChI: InChI=1S/C8H17NO2/c1-8(2,3)11-7(10)5-4-6-9/h4-6,9H2,1-3H3 InChIKey: XFZZZOMHBHBURH-UHFFFAOYSA-N
CBID:285198 http://www.chembase.cn/molecule-285198.html