提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(sc1C)C)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1nc(sc1C)C)N1CCSCC1 InChI: InChI=1S/C10H14N2OS2/c1-7-9(11-8(2)15-7)10(13)12-3-5-14-6-4-12/h3-6H2,1-2H3 InChIKey: SNUYKAZCRIPKDF-UHFFFAOYSA-N
CBID:632216 http://www.chembase.cn/molecule-632216.html