提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cn(c2c1c(ccc2)C)C)C=O Canonical SMILES: O=Cc1cn(c2c1c(C)ccc2)C InChI: InChI=1S/C11H11NO/c1-8-4-3-5-10-11(8)9(7-13)6-12(10)2/h3-7H,1-2H3 InChIKey: QGFBNIAKXKURCE-UHFFFAOYSA-N
CBID:34098 http://www.chembase.cn/molecule-34098.html