提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)O Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c(C)c(cc2)O InChI: InChI=1S/C16H12O3/c1-10-14(17)8-7-12-13(9-15(18)19-16(10)12)11-5-3-2-4-6-11/h2-9,17H,1H3 InChIKey: ZRMUHRWNDDQVEX-UHFFFAOYSA-N
CBID:59826 http://www.chembase.cn/molecule-59826.html