提示: 按住Ctrl键可以同时选择多个官能团
SMILES: o1c(ccc1C)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccc(o1)C InChI: InChI=1S/C12H10O2/c1-9-2-7-12(14-9)11-5-3-10(8-13)4-6-11/h2-8H,1H3 InChIKey: XVPPZRZUEUFYSM-UHFFFAOYSA-N
CBID:91729 http://www.chembase.cn/molecule-91729.html