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SMILES: CCCCn1cc[n+](c1)C.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CCCCn1cc[n+](c1)C InChI: InChI=1S/C8H15N2.C7H8O3S/c1-3-4-5-10-7-6-9(2)8-10;1-6-2-4-7(5-3-6)11(8,9)10/h6-8H,3-5H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: VWFZFKKEKWMXIA-UHFFFAOYSA-M
CBID:157396 http://www.chembase.cn/molecule-157396.html