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SMILES: c1(cc(c2nc(sc2)N)oc1)C(=O)N Canonical SMILES: Nc1scc(n1)c1occ(c1)C(=O)N InChI: InChI=1S/C8H7N3O2S/c9-7(12)4-1-6(13-2-4)5-3-14-8(10)11-5/h1-3H,(H2,9,12)(H2,10,11) InChIKey: QVSHJBKMAHCXLQ-UHFFFAOYSA-N
CBID:269120 http://www.chembase.cn/molecule-269120.html