提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(COc1cnccc1)N Canonical SMILES: NC(=O)COc1cccnc1 InChI: InChI=1S/C7H8N2O2/c8-7(10)5-11-6-2-1-3-9-4-6/h1-4H,5H2,(H2,8,10) InChIKey: VIIGRJHHIKFIDH-UHFFFAOYSA-N
CBID:267223 http://www.chembase.cn/molecule-267223.html