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SMILES: CC1CCCCN1S(=O)(=O)c1ccccc1Br Canonical SMILES: CC1CCCCN1S(=O)(=O)c1ccccc1Br InChI: InChI=1S/C12H16BrNO2S/c1-10-6-4-5-9-14(10)17(15,16)12-8-3-2-7-11(12)13/h2-3,7-8,10H,4-6,9H2,1H3 InChIKey: IAMLGHHIDGPQGY-UHFFFAOYSA-N
CBID:301776 http://www.chembase.cn/molecule-301776.html