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SMILES: [N+]1(=C(C(c2c1c1c(cc2)cccc1)(C)C)C)C.S(=O)(=O)(c1ccc(cc1)C)[O-] Canonical SMILES: C[N+]1=C(C)C(c2c1c1ccccc1cc2)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C16H18N.C7H8O3S/c1-11-16(2,3)14-10-9-12-7-5-6-8-13(12)15(14)17(11)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-10H,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: DSWRUXUPGIRLBE-UHFFFAOYSA-M
CBID:255107 http://www.chembase.cn/molecule-255107.html