提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(C(=O)OCC)ccc(C(=O)C)c1 Canonical SMILES: CCOC(=O)c1ccc(cn1)C(=O)C InChI: InChI=1S/C10H11NO3/c1-3-14-10(13)9-5-4-8(6-11-9)7(2)12/h4-6H,3H2,1-2H3 InChIKey: RFDWKERHLALZLF-UHFFFAOYSA-N
CBID:51193 http://www.chembase.cn/molecule-51193.html