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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccc(CN(C)C)cc1)NC(C)C Canonical SMILES: CN(Cc1ccc(cc1)c1cc(cc(c1)S(=O)(=O)NC(C)C)C(=O)O)C InChI: InChI=1S/C19H24N2O4S/c1-13(2)20-26(24,25)18-10-16(9-17(11-18)19(22)23)15-7-5-14(6-8-15)12-21(3)4/h5-11,13,20H,12H2,1-4H3,(H,22,23) InChIKey: LAATYYGAUMCUTO-UHFFFAOYSA-N
CBID:552925 http://www.chembase.cn/molecule-552925.html