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SMILES: c1(=O)c(c([nH]c2c1cccc2)C)C(C)C Canonical SMILES: CC(c1c(C)[nH]c2c(c1=O)cccc2)C InChI: InChI=1S/C13H15NO/c1-8(2)12-9(3)14-11-7-5-4-6-10(11)13(12)15/h4-8H,1-3H3,(H,14,15) InChIKey: AJDNYHSBEVKAHY-UHFFFAOYSA-N
CBID:249107 http://www.chembase.cn/molecule-249107.html