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SMILES: c1(c(nc(cc1)c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1C)c1ccccc1 InChI: InChI=1S/C13H11NO2/c1-9-11(13(15)16)7-8-12(14-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16) InChIKey: XFJZPGWVRLQCHP-UHFFFAOYSA-N
CBID:251933 http://www.chembase.cn/molecule-251933.html