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SMILES: C[C@H]([C@@H](C(=O)OC)N)OC(C)(C)C.Cl Canonical SMILES: COC(=O)[C@H]([C@H](OC(C)(C)C)C)N.Cl InChI: InChI=1S/C9H19NO3.ClH/c1-6(13-9(2,3)4)7(10)8(11)12-5;/h6-7H,10H2,1-5H3;1H/t6-,7+;/m1./s1 InChIKey: SDHKEUUZUMQSAD-HHQFNNIRSA-N
CBID:152873 http://www.chembase.cn/molecule-152873.html