提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(=O)c2c(C1)n(c1c2cccc1)C Canonical SMILES: Cn1c2ccccc2c2c1CCCC2=O InChI: InChI=1S/C13H13NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6H,4,7-8H2,1H3 InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N
CBID:178383 http://www.chembase.cn/molecule-178383.html