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SMILES: [N+](=O)(c1c(c2sccc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1c1cccs1 InChI: InChI=1S/C10H7NO2S/c12-11(13)9-5-2-1-4-8(9)10-6-3-7-14-10/h1-7H InChIKey: ZURZUPKWSBYZKB-UHFFFAOYSA-N
CBID:252146 http://www.chembase.cn/molecule-252146.html