提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2ccc(C=O)cc2)cccc1)C1OCCO1 Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1C1OCCO1 InChI: InChI=1S/C16H14O3/c17-11-12-5-7-13(8-6-12)14-3-1-2-4-15(14)16-18-9-10-19-16/h1-8,11,16H,9-10H2 InChIKey: PZSIJGFZRRSNRD-UHFFFAOYSA-N
CBID:42808 http://www.chembase.cn/molecule-42808.html