提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)[nH]c2c(c1)cc(cc2)C)C=O Canonical SMILES: O=Cc1cc2cc(C)ccc2[nH]c1=O InChI: InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6H,1H3,(H,12,14) InChIKey: ULNTVPBXVATJMS-UHFFFAOYSA-N
CBID:44052 http://www.chembase.cn/molecule-44052.html