提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc2c(cc1OC)ccc(c2)C=C Canonical SMILES: COc1ccc2c(c1)ccc(c2)C=C InChI: InChI=1S/C13H12O/c1-3-10-4-5-12-9-13(14-2)7-6-11(12)8-10/h3-9H,1H2,2H3 InChIKey: DGQUMYDUFBBKPK-UHFFFAOYSA-N
CBID:798193 http://www.chembase.cn/molecule-798193.html