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SMILES: [N+](=O)(c1ccc(cc1)c1csnn1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1csnn1 InChI: InChI=1S/C8H5N3O2S/c12-11(13)7-3-1-6(2-4-7)8-5-14-10-9-8/h1-5H InChIKey: VLRKUBATYOJPSP-UHFFFAOYSA-N
CBID:85929 http://www.chembase.cn/molecule-85929.html