提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1)c(c(n2C)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)C InChI: InChI=1S/C11H11NO/c1-8-10(7-13)9-5-3-4-6-11(9)12(8)2/h3-7H,1-2H3 InChIKey: HYGUWHAXRMPCCP-UHFFFAOYSA-N
CBID:10498 http://www.chembase.cn/molecule-10498.html