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SMILES: C(C(=O)O)(Cc1ccccc1)(c1ccccc1)N Canonical SMILES: OC(=O)C(c1ccccc1)(Cc1ccccc1)N InChI: InChI=1S/C15H15NO2/c16-15(14(17)18,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11,16H2,(H,17,18) InChIKey: YMCRTUKBQGPJNL-UHFFFAOYSA-N
CBID:265200 http://www.chembase.cn/molecule-265200.html