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SMILES: O=C(OC(C)(C)C)[C@H](N)CC(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(OC(C)(C)C)C[C@H](C(=O)OC(C)(C)C)N.Cl InChI: InChI=1S/C12H23NO4.ClH/c1-11(2,3)16-9(14)7-8(13)10(15)17-12(4,5)6;/h8H,7,13H2,1-6H3;1H/t8-;/m1./s1 InChIKey: GVLZIMQSYQDAHB-DDWIOCJRSA-N
CBID:290046 http://www.chembase.cn/molecule-290046.html