提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OCc2ccccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c1-17-15(16)13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 InChIKey: ZLLQTDQOTFCCDF-UHFFFAOYSA-N
CBID:7818 http://www.chembase.cn/molecule-7818.html