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SMILES: C(=O)([C@@H](Cc1cc(c(cc1)OC)OC)N)O Canonical SMILES: COc1cc(ccc1OC)C[C@H](C(=O)O)N InChI: InChI=1S/C11H15NO4/c1-15-9-4-3-7(6-10(9)16-2)5-8(12)11(13)14/h3-4,6,8H,5,12H2,1-2H3,(H,13,14)/t8-/m1/s1 InChIKey: VWTFNYVAFGYEKI-MRVPVSSYSA-N
CBID:809372 http://www.chembase.cn/molecule-809372.html