提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C=O)Sc1ccc(cc1)C Canonical SMILES: O=Cc1ccc(o1)Sc1ccc(cc1)C InChI: InChI=1S/C12H10O2S/c1-9-2-5-11(6-3-9)15-12-7-4-10(8-13)14-12/h2-8H,1H3 InChIKey: RQCQYRQPIGDHKV-UHFFFAOYSA-N
CBID:307195 http://www.chembase.cn/molecule-307195.html