提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1c2c(ccc(c2)C(=O)c2ccccc2)OCCC1 Canonical SMILES: O=C(c1ccc2c(c1)OCCCO2)c1ccccc1 InChI: InChI=1S/C16H14O3/c17-16(12-5-2-1-3-6-12)13-7-8-14-15(11-13)19-10-4-9-18-14/h1-3,5-8,11H,4,9-10H2 InChIKey: ATBWIKKKUXNBHF-UHFFFAOYSA-N
CBID:79635 http://www.chembase.cn/molecule-79635.html