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SMILES: n1(c(cc(c1C)/C=C/C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)/C=C/c1cc(n(c1C)c1ccccc1)C InChI: InChI=1S/C15H15NO2/c1-11-10-13(8-9-15(17)18)12(2)16(11)14-6-4-3-5-7-14/h3-10H,1-2H3,(H,17,18)/b9-8+ InChIKey: NXBJULFMODDSSF-CMDGGOBGSA-N
CBID:247236 http://www.chembase.cn/molecule-247236.html