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SMILES: C(=O)([C@H](CC(C)C)N)OCC Canonical SMILES: CCOC(=O)[C@H](CC(C)C)N InChI: InChI=1S/C8H17NO2/c1-4-11-8(10)7(9)5-6(2)3/h6-7H,4-5,9H2,1-3H3/t7-/m0/s1 InChIKey: QIGLJVBIRIXQRN-ZETCQYMHSA-N
CBID:180360 http://www.chembase.cn/molecule-180360.html