提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(COc2cc(C=O)ccc2)c(C)cccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccccc1C InChI: InChI=1S/C15H14O2/c1-12-5-2-3-7-14(12)11-17-15-8-4-6-13(9-15)10-16/h2-10H,11H2,1H3 InChIKey: QKKIJGYPNRUDIG-UHFFFAOYSA-N
CBID:26032 http://www.chembase.cn/molecule-26032.html