提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(noc(c1)CCC)C(=O)NCCc1occc1 Canonical SMILES: CCCc1onc(c1)C(=O)NCCc1ccco1 InChI: InChI=1S/C13H16N2O3/c1-2-4-11-9-12(15-18-11)13(16)14-7-6-10-5-3-8-17-10/h3,5,8-9H,2,4,6-7H2,1H3,(H,14,16) InChIKey: ZVTMDGCYCFWSBG-UHFFFAOYSA-N
CBID:714489 http://www.chembase.cn/molecule-714489.html