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SMILES: S(=O)(=O)(Nc1ncc(Br)cc1)C Canonical SMILES: Brc1ccc(nc1)NS(=O)(=O)C InChI: InChI=1S/C6H7BrN2O2S/c1-12(10,11)9-6-3-2-5(7)4-8-6/h2-4H,1H3,(H,8,9) InChIKey: WOYAADKYEDTQCR-UHFFFAOYSA-N
CBID:311399 http://www.chembase.cn/molecule-311399.html