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)c1ccc(cc1)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)C)C InChI: InChI=1S/C14H15NO/c1-10-4-6-14(7-5-10)15-11(2)8-13(9-16)12(15)3/h4-9H,1-3H3 InChIKey: YGUWNSYHYBHIIC-UHFFFAOYSA-N
CBID:230716 http://www.chembase.cn/molecule-230716.html