提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ncc(cn1)C=O)c1ncccc1 Canonical SMILES: O=Cc1cnc(nc1)c1ccccn1 InChI: InChI=1S/C10H7N3O/c14-7-8-5-12-10(13-6-8)9-3-1-2-4-11-9/h1-7H InChIKey: YKKGUSHYAFNZLB-UHFFFAOYSA-N
CBID:307913 http://www.chembase.cn/molecule-307913.html