提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N)c(ccc(c1)OCC)N Canonical SMILES: CCOc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C9H12N2O2/c1-2-13-6-3-4-8(10)7(5-6)9(11)12/h3-5H,2,10H2,1H3,(H2,11,12) InChIKey: PQNHPVCPFBUZRI-UHFFFAOYSA-N
CBID:277443 http://www.chembase.cn/molecule-277443.html