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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C(C2)c2ccccc2)CC)CC1)C1CC1 Canonical SMILES: CCN1CC2(CCN(CC2)S(=O)(=O)C2CC2)CC(C1=O)c1ccccc1 InChI: InChI=1S/C20H28N2O3S/c1-2-21-15-20(14-18(19(21)23)16-6-4-3-5-7-16)10-12-22(13-11-20)26(24,25)17-8-9-17/h3-7,17-18H,2,8-15H2,1H3 InChIKey: BGETZBRMTSTSGW-UHFFFAOYSA-N
CBID:344321 http://www.chembase.cn/molecule-344321.html