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SMILES: c12nc(cn1ccs2)CC(=O)NCc1nc2n(c1)CCS2 Canonical SMILES: O=C(Cc1nc2n(c1)ccs2)NCc1nc2n(c1)CCS2 InChI: InChI=1S/C13H13N5OS2/c19-11(5-9-7-17-1-3-20-12(17)15-9)14-6-10-8-18-2-4-21-13(18)16-10/h1,3,7-8H,2,4-6H2,(H,14,19) InChIKey: YYRIOISZGOFMNP-UHFFFAOYSA-N
CBID:755510 http://www.chembase.cn/molecule-755510.html