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SMILES: S(=O)(=O)(c1ccc(NC(=O)CC(=O)Nc2ccc(S(=O)(=O)N)cc2)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)N)CC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C15H16N4O6S2/c16-26(22,23)12-5-1-10(2-6-12)18-14(20)9-15(21)19-11-3-7-13(8-4-11)27(17,24)25/h1-8H,9H2,(H,18,20)(H,19,21)(H2,16,22,23)(H2,17,24,25) InChIKey: UAQJTBSUHBZPRH-UHFFFAOYSA-N
CBID:230729 http://www.chembase.cn/molecule-230729.html