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SMILES: c1(c(NC(=O)C(CC)C)cccc1)C(=O)O Canonical SMILES: CCC(C(=O)Nc1ccccc1C(=O)O)C InChI: InChI=1S/C12H15NO3/c1-3-8(2)11(14)13-10-7-5-4-6-9(10)12(15)16/h4-8H,3H2,1-2H3,(H,13,14)(H,15,16) InChIKey: XZGSYONIZSNCTM-UHFFFAOYSA-N
CBID:312080 http://www.chembase.cn/molecule-312080.html