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SMILES: CCN(C(C)C)C(C)C.Cc1ccc(cc1)S(=O)(=O)O Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.CCN(C(C)C)C(C)C InChI: InChI=1S/C8H19N.C7H8O3S/c1-6-9(7(2)3)8(4)5;1-6-2-4-7(5-3-6)11(8,9)10/h7-8H,6H2,1-5H3;2-5H,1H3,(H,8,9,10) InChIKey: WALRQYFNEKCLGF-UHFFFAOYSA-N
CBID:146521 http://www.chembase.cn/molecule-146521.html