提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC1OC1)Cc1ccccc1 Canonical SMILES: O=c1oc2cc(OCC3CO3)ccc2c(c1Cc1ccccc1)C InChI: InChI=1S/C20H18O4/c1-13-17-8-7-15(22-11-16-12-23-16)10-19(17)24-20(21)18(13)9-14-5-3-2-4-6-14/h2-8,10,16H,9,11-12H2,1H3 InChIKey: OEBAJLGILFNILF-UHFFFAOYSA-N
CBID:119822 http://www.chembase.cn/molecule-119822.html