提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(O)CCOc1cc(OC)cc(OC)c1 Canonical SMILES: COc1cc(OCCC(=O)O)cc(c1)OC InChI: InChI=1S/C11H14O5/c1-14-8-5-9(15-2)7-10(6-8)16-4-3-11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: RWIPANMPPLQSDB-UHFFFAOYSA-N
CBID:290182 http://www.chembase.cn/molecule-290182.html