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SMILES: n1(nc(c(c1C)CC(=O)NCc1c(nns1)C)C)c1ccccc1 Canonical SMILES: O=C(Cc1c(C)nn(c1C)c1ccccc1)NCc1snnc1C InChI: InChI=1S/C17H19N5OS/c1-11-15(9-17(23)18-10-16-12(2)19-21-24-16)13(3)22(20-11)14-7-5-4-6-8-14/h4-8H,9-10H2,1-3H3,(H,18,23) InChIKey: YRNHEAZTNDOTOH-UHFFFAOYSA-N
CBID:340898 http://www.chembase.cn/molecule-340898.html