提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(C=O)cc1)C)Oc1cnccc1 Canonical SMILES: O=Cc1ccc(c(c1)C)Oc1cccnc1 InChI: InChI=1S/C13H11NO2/c1-10-7-11(9-15)4-5-13(10)16-12-3-2-6-14-8-12/h2-9H,1H3 InChIKey: RUHZIVBIUFNSRP-UHFFFAOYSA-N
CBID:273795 http://www.chembase.cn/molecule-273795.html