提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c2cc(ccc2[nH]1)C)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C11H11NO2/c1-7-3-4-10-8(5-7)9(6-12-10)11(13)14-2/h3-6,12H,1-2H3 InChIKey: ZECAAQDHFZNFPB-UHFFFAOYSA-N
CBID:800328 http://www.chembase.cn/molecule-800328.html