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SMILES: c1(c([nH]ccc1=O)C)OCc1ccccc1 Canonical SMILES: O=c1cc[nH]c(c1OCc1ccccc1)C InChI: InChI=1S/C13H13NO2/c1-10-13(12(15)7-8-14-10)16-9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15) InChIKey: WBKGCSWOAILTET-UHFFFAOYSA-N
CBID:41856 http://www.chembase.cn/molecule-41856.html