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SMILES: O=C(c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)C(=O)N InChI: InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10) InChIKey: GUCPYIYFQVTFSI-UHFFFAOYSA-N
CBID:82721 http://www.chembase.cn/molecule-82721.html