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SMILES: C[C@H](NC)C(=O)OC(C)(C)C.Cl Canonical SMILES: CN[C@H](C(=O)OC(C)(C)C)C.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-6(9-5)7(10)11-8(2,3)4;/h6,9H,1-5H3;1H/t6-;/m0./s1 InChIKey: PFFJYAVJRFRTKL-RGMNGODLSA-N
CBID:287416 http://www.chembase.cn/molecule-287416.html