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SMILES: c1c(ccc(c1)C(=O)C(Br)(C)C)S(=O)(=O)C Canonical SMILES: O=C(C(Br)(C)C)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C11H13BrO3S/c1-11(2,12)10(13)8-4-6-9(7-5-8)16(3,14)15/h4-7H,1-3H3 InChIKey: XYJYOXRPGNOGEP-UHFFFAOYSA-N
CBID:162984 http://www.chembase.cn/molecule-162984.html