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SMILES: CC1CCCN(C1)S(=O)(=O)c1ccccc1Br Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccccc1Br InChI: InChI=1S/C12H16BrNO2S/c1-10-5-4-8-14(9-10)17(15,16)12-7-3-2-6-11(12)13/h2-3,6-7,10H,4-5,8-9H2,1H3 InChIKey: DHHOXSFLPKIJME-UHFFFAOYSA-N
CBID:301279 http://www.chembase.cn/molecule-301279.html