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SMILES: C(C(=O)OCC)C(N)C(C)C Canonical SMILES: CCOC(=O)CC(C(C)C)N InChI: InChI=1S/C8H17NO2/c1-4-11-8(10)5-7(9)6(2)3/h6-7H,4-5,9H2,1-3H3 InChIKey: UEXXWHOBPJEQJJ-UHFFFAOYSA-N
CBID:307213 http://www.chembase.cn/molecule-307213.html