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SMILES: c12C(=O)C(CSc1ccc(c2)Br)C Canonical SMILES: CC1CSc2c(C1=O)cc(cc2)Br InChI: InChI=1S/C10H9BrOS/c1-6-5-13-9-3-2-7(11)4-8(9)10(6)12/h2-4,6H,5H2,1H3 InChIKey: YKNLXTWNCLJRKV-UHFFFAOYSA-N
CBID:270740 http://www.chembase.cn/molecule-270740.html