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SMILES: S(=O)(=O)(c1ccc(NC(=O)C(Sc2ccc(N)cc2)C)cc1)N Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H17N3O3S2/c1-10(22-13-6-2-11(16)3-7-13)15(19)18-12-4-8-14(9-5-12)23(17,20)21/h2-10H,16H2,1H3,(H,18,19)(H2,17,20,21) InChIKey: ODJJOKMPVQJHIU-UHFFFAOYSA-N
CBID:36118 http://www.chembase.cn/molecule-36118.html