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SMILES: s1cc(c2c1cncc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1csc2c1ccnc2 InChI: InChI=1S/C7H4N2O2S/c10-9(11)6-4-12-7-3-8-2-1-5(6)7/h1-4H InChIKey: GZBARRPAGIDRLX-UHFFFAOYSA-N
CBID:78996 http://www.chembase.cn/molecule-78996.html