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SMILES: O=C(OC(C)(C)C)[C@@H](N)CC(=O)OCc1ccccc1.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C15H21NO4.ClH/c1-15(2,3)20-14(18)12(16)9-13(17)19-10-11-7-5-4-6-8-11;/h4-8,12H,9-10,16H2,1-3H3;1H/t12-;/m0./s1 InChIKey: YSDLFDMXCRFHTQ-YDALLXLXSA-N
CBID:287262 http://www.chembase.cn/molecule-287262.html