提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)C)c2)c1cc2c(cc1)cccc2 Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c(co1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C22H14O3/c1-13-8-22(23)25-21-11-20-18(10-17(13)21)19(12-24-20)16-7-6-14-4-2-3-5-15(14)9-16/h2-12H,1H3 InChIKey: QSUMPAZHNWVKET-UHFFFAOYSA-N
CBID:189428 http://www.chembase.cn/molecule-189428.html