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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2ccccc2)CC1)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C22H26N2O3S/c25-21-15-22(18-23(21)16-19-7-3-1-4-8-19)11-13-24(14-12-22)28(26,27)17-20-9-5-2-6-10-20/h1-10H,11-18H2 InChIKey: USVRVWFIHRKTCF-UHFFFAOYSA-N
CBID:766387 http://www.chembase.cn/molecule-766387.html