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SMILES: S1(=O)(=O)CC(NC2CCN(c3ccc(CC(=O)NCc4ccccc4)cc3)CC2)CC1 Canonical SMILES: O=C(Cc1ccc(cc1)N1CCC(CC1)NC1CCS(=O)(=O)C1)NCc1ccccc1 InChI: InChI=1S/C24H31N3O3S/c28-24(25-17-20-4-2-1-3-5-20)16-19-6-8-23(9-7-19)27-13-10-21(11-14-27)26-22-12-15-31(29,30)18-22/h1-9,21-22,26H,10-18H2,(H,25,28) InChIKey: KEIYKIBZQPFMRE-UHFFFAOYSA-N
CBID:360396 http://www.chembase.cn/molecule-360396.html