提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C1NCCNC1=O)OC InChI: InChI=1S/C12H16N2O3/c1-16-8-3-4-10(17-2)9(7-8)11-12(15)14-6-5-13-11/h3-4,7,11,13H,5-6H2,1-2H3,(H,14,15) InChIKey: QZANLZAYTJLUNO-UHFFFAOYSA-N
CBID:808343 http://www.chembase.cn/molecule-808343.html