提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=C(NC)NC)C(=O)c1cnccc1 Canonical SMILES: CNC(=CC(=O)c1cccnc1)NC InChI: InChI=1S/C10H13N3O/c1-11-10(12-2)6-9(14)8-4-3-5-13-7-8/h3-7,11-12H,1-2H3 InChIKey: BPIHYSGCPWRBDQ-UHFFFAOYSA-N
CBID:283404 http://www.chembase.cn/molecule-283404.html