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SMILES: c1(cc(=O)[nH]c(c1)CC)C(=O)O Canonical SMILES: CCc1cc(cc(=O)[nH]1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-6-3-5(8(11)12)4-7(10)9-6/h3-4H,2H2,1H3,(H,9,10)(H,11,12) InChIKey: QTGMQKBCDNYHSK-UHFFFAOYSA-N
CBID:247775 http://www.chembase.cn/molecule-247775.html