提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ocn1)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)c1ncoc1c1ccc(cc1)C InChI: InChI=1S/C11H9NO3/c1-7-2-4-8(5-3-7)10-9(11(13)14)12-6-15-10/h2-6H,1H3,(H,13,14) InChIKey: SEGAPYFKYCVPBR-UHFFFAOYSA-N
CBID:282873 http://www.chembase.cn/molecule-282873.html