提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1nccc(OCC)c1 Canonical SMILES: CCOc1ccnc(c1)C=O InChI: InChI=1S/C8H9NO2/c1-2-11-8-3-4-9-7(5-8)6-10/h3-6H,2H2,1H3 InChIKey: FMFBEEIRFLOPAW-UHFFFAOYSA-N
CBID:293214 http://www.chembase.cn/molecule-293214.html