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SMILES: c1(N(c2ccc(cc2)C)CC2=NCCN2)cc(ccc1)O.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.Cc1ccc(cc1)N(c1cccc(c1)O)CC1=NCCN1 InChI: InChI=1S/C17H19N3O.CH4O3S/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;1-5(2,3)4/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H3,(H,2,3,4) InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N
CBID:73251 http://www.chembase.cn/molecule-73251.html