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SMILES: [N+](=O)(c1ccccc1CSc1ccccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CSc1ccccc1 InChI: InChI=1S/C13H11NO2S/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2 InChIKey: RYVXRZUGRXJNKJ-UHFFFAOYSA-N
CBID:82015 http://www.chembase.cn/molecule-82015.html