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SMILES: c1ccc2c(c1)[n+](cs2)CC(=O)O.[Br-] Canonical SMILES: OC(=O)C[n+]1csc2c1cccc2.[Br-] InChI: InChI=1S/C9H7NO2S.BrH/c11-9(12)5-10-6-13-8-4-2-1-3-7(8)10;/h1-4,6H,5H2;1H InChIKey: UEINBJHBQWSAHA-UHFFFAOYSA-N
CBID:146435 http://www.chembase.cn/molecule-146435.html