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SMILES: C(=O)([C@H](COCc1ccccc1)O)OC Canonical SMILES: COC(=O)[C@H](COCc1ccccc1)O InChI: InChI=1S/C11H14O4/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-/m0/s1 InChIKey: ACBWWWIGOQIBMS-JTQLQIEISA-N
CBID:800835 http://www.chembase.cn/molecule-800835.html