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SMILES: c1(cnc(cc1)SCC#C)[N+](=O)[O-] Canonical SMILES: C#CCSc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-2-5-13-8-4-3-7(6-9-8)10(11)12/h1,3-4,6H,5H2 InChIKey: NKFUQQMUNDFNHX-UHFFFAOYSA-N
CBID:42788 http://www.chembase.cn/molecule-42788.html