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SMILES: O=[N+](c1c2scnc2ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1scn2 InChI: InChI=1S/C7H4N2O2S/c10-9(11)6-3-1-2-5-7(6)12-4-8-5/h1-4H InChIKey: HOXHADJRCXTPMR-UHFFFAOYSA-N
CBID:289805 http://www.chembase.cn/molecule-289805.html