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SMILES: CCN(Cc1ccccc1)S(=O)(=O)c1ccccc1Br Canonical SMILES: CCN(S(=O)(=O)c1ccccc1Br)Cc1ccccc1 InChI: InChI=1S/C15H16BrNO2S/c1-2-17(12-13-8-4-3-5-9-13)20(18,19)15-11-7-6-10-14(15)16/h3-11H,2,12H2,1H3 InChIKey: ROZRKCRKCYTFCR-UHFFFAOYSA-N
CBID:301468 http://www.chembase.cn/molecule-301468.html