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SMILES: CC(=O)SCc1ccc(cc1)Br Canonical SMILES: CC(=O)SCc1ccc(cc1)Br InChI: InChI=1S/C9H9BrOS/c1-7(11)12-6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 InChIKey: KRTXWFPVIBMGFF-UHFFFAOYSA-N
CBID:145602 http://www.chembase.cn/molecule-145602.html