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SMILES: C(=O)([C@@](Cc1ccc(cc1)OC)(C)N)OCC Canonical SMILES: CCOC(=O)[C@](Cc1ccc(cc1)OC)(N)C InChI: InChI=1S/C13H19NO3/c1-4-17-12(15)13(2,14)9-10-5-7-11(16-3)8-6-10/h5-8H,4,9,14H2,1-3H3/t13-/m0/s1 InChIKey: ULPOWYZOMZHZQV-ZDUSSCGKSA-N
CBID:810717 http://www.chembase.cn/molecule-810717.html