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SMILES: c1(C(=O)NC(=O)N)c(scc1)N Canonical SMILES: NC(=O)NC(=O)c1ccsc1N InChI: InChI=1S/C6H7N3O2S/c7-4-3(1-2-12-4)5(10)9-6(8)11/h1-2H,7H2,(H3,8,9,10,11) InChIKey: OAWUKGOACZAMCO-UHFFFAOYSA-N
CBID:26747 http://www.chembase.cn/molecule-26747.html