提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cccc1)C=O)OCc1ccccn1 Canonical SMILES: O=Cc1ccccc1OCc1ccccn1 InChI: InChI=1S/C13H11NO2/c15-9-11-5-1-2-7-13(11)16-10-12-6-3-4-8-14-12/h1-9H,10H2 InChIKey: LWNJUMGCXIAKPI-UHFFFAOYSA-N
CBID:17606 http://www.chembase.cn/molecule-17606.html