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SMILES: C(=O)([C@H](Cc1c(c(c(cc1)OC)OC)OC)N)O Canonical SMILES: COc1c(ccc(c1OC)OC)C[C@@H](C(=O)O)N InChI: InChI=1S/C12H17NO5/c1-16-9-5-4-7(6-8(13)12(14)15)10(17-2)11(9)18-3/h4-5,8H,6,13H2,1-3H3,(H,14,15)/t8-/m0/s1 InChIKey: LZHNCNIYODQPIS-QMMMGPOBSA-N
CBID:809386 http://www.chembase.cn/molecule-809386.html