提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Oc1c(O)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1ccccc1O InChI: InChI=1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H InChIKey: RJHSCCZVRVXSEF-UHFFFAOYSA-N
CBID:50948 http://www.chembase.cn/molecule-50948.html