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SMILES: [N+]1(=C(C(c2c1ccc(c2)N)(C)C)C)C.S(=O)(=O)(c1ccc(cc1)C)[O-] Canonical SMILES: Nc1ccc2c(c1)C(C)(C)C(=[N+]2C)C.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C12H17N2.C7H8O3S/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-7H,13H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: ZZYWOGMXNMOJFL-UHFFFAOYSA-M
CBID:229889 http://www.chembase.cn/molecule-229889.html