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SMILES: c1([nH]c(cc1)CC)C(=O)O Canonical SMILES: CCc1ccc([nH]1)C(=O)O InChI: InChI=1S/C7H9NO2/c1-2-5-3-4-6(8-5)7(9)10/h3-4,8H,2H2,1H3,(H,9,10) InChIKey: ZUSDXYWZVXGILO-UHFFFAOYSA-N
CBID:309639 http://www.chembase.cn/molecule-309639.html