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SMILES: c1(c(n[nH]c1C)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)[nH]nc1c1ccccc1 InChI: InChI=1S/C12H12N2O2/c1-8-10(7-11(15)16)12(14-13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,14)(H,15,16) InChIKey: BFBKFHZHKVPERM-UHFFFAOYSA-N
CBID:28617 http://www.chembase.cn/molecule-28617.html