提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cnc(OC)c2c1cccc2 Canonical SMILES: O=Cc1cnc(c2c1cccc2)OC InChI: InChI=1S/C11H9NO2/c1-14-11-10-5-3-2-4-9(10)8(7-13)6-12-11/h2-7H,1H3 InChIKey: BHEHOJBPPYHICZ-UHFFFAOYSA-N
CBID:293314 http://www.chembase.cn/molecule-293314.html