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SMILES: C(=O)(NCc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CNC(=O)N InChI: InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) InChIKey: WEYDYKHFODVPIK-UHFFFAOYSA-N
CBID:42115 http://www.chembase.cn/molecule-42115.html