提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(cc(c1)O)O)OC Canonical SMILES: COC(=O)c1cc(O)cc(c1)O InChI: InChI=1S/C8H8O4/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,9-10H,1H3 InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N
CBID:82180 http://www.chembase.cn/molecule-82180.html