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SMILES: C(=O)([C@@H](N)CC(=O)OC(C)(C)C)OC.Cl Canonical SMILES: COC(=O)[C@H](CC(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C9H17NO4.ClH/c1-9(2,3)14-7(11)5-6(10)8(12)13-4;/h6H,5,10H2,1-4H3;1H/t6-;/m0./s1 InChIKey: SFYKWYAIJZEDNG-RGMNGODLSA-N
CBID:67367 http://www.chembase.cn/molecule-67367.html