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SMILES: n1(c(nnc1S)c1ccc([N+](=O)[O-])cc1)c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nnc(n1c1ccccc1)S InChI: InChI=1S/C14H10N4O2S/c19-18(20)12-8-6-10(7-9-12)13-15-16-14(21)17(13)11-4-2-1-3-5-11/h1-9H,(H,16,21) InChIKey: VOABNYQQUDETHE-UHFFFAOYSA-N
CBID:234742 http://www.chembase.cn/molecule-234742.html