提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(cc(c1C)C=O)C)C1CCCC1 Canonical SMILES: O=Cc1cc(n(c1C)C1CCCC1)C InChI: InChI=1S/C12H17NO/c1-9-7-11(8-14)10(2)13(9)12-5-3-4-6-12/h7-8,12H,3-6H2,1-2H3 InChIKey: VEJZOGKWLNXARJ-UHFFFAOYSA-N
CBID:16136 http://www.chembase.cn/molecule-16136.html