提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1c2cccc(O)c2ccc1 Canonical SMILES: COC(=O)c1cccc2c1cccc2O InChI: InChI=1S/C12H10O3/c1-15-12(14)10-6-2-5-9-8(10)4-3-7-11(9)13/h2-7,13H,1H3 InChIKey: JXPWWZATUWESQH-UHFFFAOYSA-N
CBID:287347 http://www.chembase.cn/molecule-287347.html