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SMILES: n1c(cccc1OCC)C(=O)O Canonical SMILES: CCOc1cccc(n1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-12-7-5-3-4-6(9-7)8(10)11/h3-5H,2H2,1H3,(H,10,11) InChIKey: FKYXIGUDCJRHRB-UHFFFAOYSA-N
CBID:83104 http://www.chembase.cn/molecule-83104.html