提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1ccc(OC)c(c1)C(=O)N Canonical SMILES: COc1ccc(c(c1)C(=O)N)OC InChI: InChI=1S/C9H11NO3/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H2,10,11) InChIKey: KLYZILOJVQMYSK-UHFFFAOYSA-N
CBID:109411 http://www.chembase.cn/molecule-109411.html