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SMILES: c12n(cc(n1)c1c([N+](=O)[O-])cccc1)c(cs2)CO Canonical SMILES: OCc1csc2n1cc(n2)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9N3O3S/c16-6-8-7-19-12-13-10(5-14(8)12)9-3-1-2-4-11(9)15(17)18/h1-5,7,16H,6H2 InChIKey: LENIQRDFJNQECM-UHFFFAOYSA-N
CBID:115958 http://www.chembase.cn/molecule-115958.html