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SMILES: C(=O)(C(N(C)C)CC)OCC Canonical SMILES: CCOC(=O)C(N(C)C)CC InChI: InChI=1S/C8H17NO2/c1-5-7(9(3)4)8(10)11-6-2/h7H,5-6H2,1-4H3 InChIKey: UEVIBTFAJWWRKS-UHFFFAOYSA-N
CBID:33566 http://www.chembase.cn/molecule-33566.html