提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)c(cc2c(o1)cc(cc2)OC)c1ccccc1 Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C16H12O3/c1-18-13-8-7-12-9-14(11-5-3-2-4-6-11)16(17)19-15(12)10-13/h2-10H,1H3 InChIKey: WBYGYFJKFKFGLR-UHFFFAOYSA-N
CBID:223187 http://www.chembase.cn/molecule-223187.html