提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(N2C(C1=O)CSC2)N)C#N Canonical SMILES: N#CC1=C(N)N2C(C1=O)CSC2 InChI: InChI=1S/C7H7N3OS/c8-1-4-6(11)5-2-12-3-10(5)7(4)9/h5H,2-3,9H2 InChIKey: RLKDOPAFHDECCU-UHFFFAOYSA-N
CBID:280197 http://www.chembase.cn/molecule-280197.html