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SMILES: [N+](=O)(/C=C/c1cccs1)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccs1 InChI: InChI=1S/C6H5NO2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H InChIKey: UTPOWFFIBWOQRK-UHFFFAOYSA-N
CBID:87132 http://www.chembase.cn/molecule-87132.html