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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1)c1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C21H24N2O3S/c24-20-15-21(17-22(20)16-18-7-3-1-4-8-18)11-13-23(14-12-21)27(25,26)19-9-5-2-6-10-19/h1-10H,11-17H2 InChIKey: HETWMKKTDJJQRS-UHFFFAOYSA-N
CBID:786432 http://www.chembase.cn/molecule-786432.html