提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(OCc2ccncc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccncc1 InChI: InChI=1S/C13H11NO2/c15-9-12-3-1-2-4-13(12)16-10-11-5-7-14-8-6-11/h1-9H,10H2 InChIKey: WCJAFOKWZXCOOQ-UHFFFAOYSA-N
CBID:256220 http://www.chembase.cn/molecule-256220.html