提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc2ccccc2cc1O)OCC Canonical SMILES: CCOC(=O)c1cc2ccccc2cc1O InChI: InChI=1S/C13H12O3/c1-2-16-13(15)11-7-9-5-3-4-6-10(9)8-12(11)14/h3-8,14H,2H2,1H3 InChIKey: CVEOWBRXZJEZRQ-UHFFFAOYSA-N
CBID:85021 http://www.chembase.cn/molecule-85021.html