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SMILES: c1(c(nns1)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1snnc1C(=O)O InChI: InChI=1S/C8H11N3O4S/c1-8(2,3)15-7(14)9-5-4(6(12)13)10-11-16-5/h1-3H3,(H,9,14)(H,12,13) InChIKey: WYKTXOLUZGWCFQ-UHFFFAOYSA-N
CBID:236674 http://www.chembase.cn/molecule-236674.html