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SMILES: C(=O)(c1nccc(c1)CC)O Canonical SMILES: CCc1ccnc(c1)C(=O)O InChI: InChI=1S/C8H9NO2/c1-2-6-3-4-9-7(5-6)8(10)11/h3-5H,2H2,1H3,(H,10,11) InChIKey: UQLMTCZJAWIPLK-UHFFFAOYSA-N
CBID:246880 http://www.chembase.cn/molecule-246880.html