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SMILES: [N+](=O)(c1ccc(C(=S)N)cc1)[O-] Canonical SMILES: NC(=S)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O2S/c8-7(12)5-1-3-6(4-2-5)9(10)11/h1-4H,(H2,8,12) InChIKey: MDBQPBMIZPCKAJ-UHFFFAOYSA-N
CBID:258982 http://www.chembase.cn/molecule-258982.html