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SMILES: c1(C(=O)O)cnc(cc1)OCC Canonical SMILES: CCOc1ccc(cn1)C(=O)O InChI: InChI=1S/C8H9NO3/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5H,2H2,1H3,(H,10,11) InChIKey: RAMUDXNFZBUNHO-UHFFFAOYSA-N
CBID:31514 http://www.chembase.cn/molecule-31514.html