提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2c(c1OCc1ccccc1)oc(=O)cc2O Canonical SMILES: O=c1cc(O)c2c(o1)c(ccc2)OCc1ccccc1 InChI: InChI=1S/C16H12O4/c17-13-9-15(18)20-16-12(13)7-4-8-14(16)19-10-11-5-2-1-3-6-11/h1-9,17H,10H2 InChIKey: CSMRRRMWQAEPGF-UHFFFAOYSA-N
CBID:170278 http://www.chembase.cn/molecule-170278.html