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SMILES: c1(oc(cc1)C)C(O)(CN)C Canonical SMILES: CC(c1ccc(o1)C)(CN)O InChI: InChI=1S/C8H13NO2/c1-6-3-4-7(11-6)8(2,10)5-9/h3-4,10H,5,9H2,1-2H3 InChIKey: KWVBLNLMSMEPMJ-UHFFFAOYSA-N
CBID:278726 http://www.chembase.cn/molecule-278726.html