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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)OCC)O Canonical SMILES: CCO[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C11H14O4/c1-2-15-10(11(13)14)7-8-3-5-9(12)6-4-8/h3-6,10,12H,2,7H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: FMJUDUJLTNVWCH-JTQLQIEISA-N
CBID:800971 http://www.chembase.cn/molecule-800971.html