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SMILES: c1(cnc(S)cc1)[N+](=O)[O-] Canonical SMILES: Sc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C5H4N2O2S/c8-7(9)4-1-2-5(10)6-3-4/h1-3H,(H,6,10) InChIKey: BHQUBONFIYNJDA-UHFFFAOYSA-N
CBID:40796 http://www.chembase.cn/molecule-40796.html