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SMILES: Cl.C(=O)(C[C@@H](C(C)(C)C)N)OC Canonical SMILES: COC(=O)C[C@@H](C(C)(C)C)N.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-8(2,3)6(9)5-7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m0./s1 InChIKey: VWWAVWOVOOLSTC-RGMNGODLSA-N
CBID:800798 http://www.chembase.cn/molecule-800798.html