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SMILES: [N+](=O)(c1cc(Sc2ccccc2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)Sc1ccccc1 InChI: InChI=1S/C12H9NO2S/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H InChIKey: LHVHVBIVNJWKDK-UHFFFAOYSA-N
CBID:268157 http://www.chembase.cn/molecule-268157.html