提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(ccc1C=O)Cc1ccccc1)C Canonical SMILES: O=Cc1ccc(n1C)Cc1ccccc1 InChI: InChI=1S/C13H13NO/c1-14-12(7-8-13(14)10-15)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3 InChIKey: CSUMBMUENPXDJZ-UHFFFAOYSA-N
CBID:121134 http://www.chembase.cn/molecule-121134.html