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SMILES: [C@H](C(=O)O)(c1ccc(cc1)OC)NC(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19NO5/c1-14(2,3)20-13(18)15-11(12(16)17)9-5-7-10(19-4)8-6-9/h5-8,11H,1-4H3,(H,15,18)(H,16,17)/t11-/m1/s1 InChIKey: JRUKDUAEXGBAKC-LLVKDONJSA-N
CBID:809092 http://www.chembase.cn/molecule-809092.html