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SMILES: c1(ccc(cc1)C)S(=O)(=O)NCCc1cc(ccc1)Br Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCCc1cccc(c1)Br InChI: InChI=1S/C15H16BrNO2S/c1-12-5-7-15(8-6-12)20(18,19)17-10-9-13-3-2-4-14(16)11-13/h2-8,11,17H,9-10H2,1H3 InChIKey: DZMWOUKWJUNQIL-UHFFFAOYSA-N
CBID:814459 http://www.chembase.cn/molecule-814459.html