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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)OCC)OCC Canonical SMILES: CCO[C@H](C(=O)OCC)Cc1ccc(cc1)O InChI: InChI=1S/C13H18O4/c1-3-16-12(13(15)17-4-2)9-10-5-7-11(14)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3/t12-/m0/s1 InChIKey: NEJJCKFYYBEQRQ-LBPRGKRZSA-N
CBID:800973 http://www.chembase.cn/molecule-800973.html