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SMILES: S(=O)(=O)(C1=Cc2c(OC1)c(cc(c2)C)Br)Cl Canonical SMILES: Cc1cc2C=C(COc2c(c1)Br)S(=O)(=O)Cl InChI: InChI=1S/C10H8BrClO3S/c1-6-2-7-4-8(16(12,13)14)5-15-10(7)9(11)3-6/h2-4H,5H2,1H3 InChIKey: RRCOXPKZQLBGDK-UHFFFAOYSA-N
CBID:281917 http://www.chembase.cn/molecule-281917.html