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SMILES: C([C@H](C(=O)OC)NC(=O)OCc1ccccc1)(C)C Canonical SMILES: COC(=O)[C@@H](C(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C14H19NO4/c1-10(2)12(13(16)18-3)15-14(17)19-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,17)/t12-/m1/s1 InChIKey: LKTVCURTNIUHBH-GFCCVEGCSA-N
CBID:161781 http://www.chembase.cn/molecule-161781.html