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SMILES: C(=O)(C(N)C(CC)CC)OC Canonical SMILES: CCC(C(C(=O)OC)N)CC InChI: InChI=1S/C8H17NO2/c1-4-6(5-2)7(9)8(10)11-3/h6-7H,4-5,9H2,1-3H3 InChIKey: FIIIVUQDQKWIKT-UHFFFAOYSA-N
CBID:284000 http://www.chembase.cn/molecule-284000.html