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SMILES: Cc1cccc(c1C)N[13c]1[13cH][13cH][13cH][13cH][13c]1C(=O)O Canonical SMILES: OC(=O)[13c]1[13cH][13cH][13cH][13cH][13c]1Nc1cccc(c1C)C InChI: InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)/i3+1,4+1,7+1,8+1,12+1,14+1 InChIKey: HYYBABOKPJLUIN-MQISJZSBSA-N
CBID:157634 http://www.chembase.cn/molecule-157634.html