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SMILES: Brc1cccc2c1sc(=O)[nH]2 Canonical SMILES: O=c1sc2c([nH]1)cccc2Br InChI: InChI=1S/C7H4BrNOS/c8-4-2-1-3-5-6(4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: DUDUUPPIGMFBOY-UHFFFAOYSA-N
CBID:292605 http://www.chembase.cn/molecule-292605.html