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SMILES: c1(ccc(cc1)SCC#N)[N+](=O)[O-] Canonical SMILES: N#CCSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,6H2 InChIKey: KWNGHNPPHNKAIG-UHFFFAOYSA-N
CBID:58696 http://www.chembase.cn/molecule-58696.html