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SMILES: c1(nc(sc1)NC)c1c([N+](=O)[O-])cccc1 Canonical SMILES: CNc1scc(n1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H9N3O2S/c1-11-10-12-8(6-16-10)7-4-2-3-5-9(7)13(14)15/h2-6H,1H3,(H,11,12) InChIKey: AXVLTSPWCPQVCS-UHFFFAOYSA-N
CBID:246821 http://www.chembase.cn/molecule-246821.html