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SMILES: c1(c(cc(cc1)OC)N)C=O Canonical SMILES: COc1ccc(c(c1)N)C=O InChI: InChI=1S/C8H9NO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,9H2,1H3 InChIKey: MFBXUCNGQIZZLN-UHFFFAOYSA-N
CBID:804258 http://www.chembase.cn/molecule-804258.html