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SMILES: O=S(=O)(c1cccc(Br)c1)N(C(C)(C)C)C Canonical SMILES: Brc1cccc(c1)S(=O)(=O)N(C(C)(C)C)C InChI: InChI=1S/C11H16BrNO2S/c1-11(2,3)13(4)16(14,15)10-7-5-6-9(12)8-10/h5-8H,1-4H3 InChIKey: SKKNKSVNNSNZIZ-UHFFFAOYSA-N
CBID:290545 http://www.chembase.cn/molecule-290545.html