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SMILES: Brc1c2[nH]c(=O)sc2ccc1 Canonical SMILES: O=c1sc2c([nH]1)c(Br)ccc2 InChI: InChI=1S/C7H4BrNOS/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,(H,9,10) InChIKey: JOFGIHYTADMYMX-UHFFFAOYSA-N
CBID:289597 http://www.chembase.cn/molecule-289597.html