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SMILES: CC(C)(C)OC[C@@H](C(=O)OC)N.Cl Canonical SMILES: COC(=O)[C@H](COC(C)(C)C)N.Cl InChI: InChI=1S/C8H17NO3.ClH/c1-8(2,3)12-5-6(9)7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m0./s1 InChIKey: PCIABNBULSRKSU-RGMNGODLSA-N
CBID:152027 http://www.chembase.cn/molecule-152027.html