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SMILES: c1(c(NC(=O)C(C)C)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)NC(=O)C(C)C InChI: InChI=1S/C12H15NO3/c1-7(2)11(14)13-10-5-4-8(3)6-9(10)12(15)16/h4-7H,1-3H3,(H,13,14)(H,15,16) InChIKey: LVAJYOKFNNWOPK-UHFFFAOYSA-N
CBID:312207 http://www.chembase.cn/molecule-312207.html