提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(c(c1)C(=O)NCc1ccco1)N Canonical SMILES: O=C(c1ccccc1N)NCc1ccco1 InChI: InChI=1S/C12H12N2O2/c13-11-6-2-1-5-10(11)12(15)14-8-9-4-3-7-16-9/h1-7H,8,13H2,(H,14,15) InChIKey: RUHBCAVHAVRLGK-UHFFFAOYSA-N
CBID:12865 http://www.chembase.cn/molecule-12865.html