提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc2c(c1)c1c(cc2)cccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: O=c1oc2ccc3c(c2cc1c1ccc2c(c1)OCCO2)cccc3 InChI: InChI=1S/C21H14O4/c22-21-16(14-6-8-19-20(11-14)24-10-9-23-19)12-17-15-4-2-1-3-13(15)5-7-18(17)25-21/h1-8,11-12H,9-10H2 InChIKey: LRDNJNNYFPAACE-UHFFFAOYSA-N
CBID:183118 http://www.chembase.cn/molecule-183118.html