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SMILES: s1c(c(c2cc(ccc12)Cl)C)C(=O)CBr Canonical SMILES: BrCC(=O)c1sc2c(c1C)cc(cc2)Cl InChI: InChI=1S/C11H8BrClOS/c1-6-8-4-7(13)2-3-10(8)15-11(6)9(14)5-12/h2-4H,5H2,1H3 InChIKey: HBNULIMIUQEVFS-UHFFFAOYSA-N
CBID:83212 http://www.chembase.cn/molecule-83212.html