提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(c(c1)C=O)C)C(=O)c1ccc(cc1)C Canonical SMILES: O=Cc1cc(cn1C)C(=O)c1ccc(cc1)C InChI: InChI=1S/C14H13NO2/c1-10-3-5-11(6-4-10)14(17)12-7-13(9-16)15(2)8-12/h3-9H,1-2H3 InChIKey: HJSNZFJOGNZNAM-UHFFFAOYSA-N
CBID:65459 http://www.chembase.cn/molecule-65459.html