提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCSCC1)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(c(n2)C)C)N1CCSCC1 InChI: InChI=1S/C15H17N3OS/c1-10-11(2)17-14-9-12(3-4-13(14)16-10)15(19)18-5-7-20-8-6-18/h3-4,9H,5-8H2,1-2H3 InChIKey: RWIKCPPJQRGABA-UHFFFAOYSA-N
CBID:762666 http://www.chembase.cn/molecule-762666.html