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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)CCCc2ccccc2)CC1)C Canonical SMILES: O=C1CC2(CN1CCCc1ccccc1)CCN(CC2)S(=O)(=O)C InChI: InChI=1S/C18H26N2O3S/c1-24(22,23)20-12-9-18(10-13-20)14-17(21)19(15-18)11-5-8-16-6-3-2-4-7-16/h2-4,6-7H,5,8-15H2,1H3 InChIKey: IWNNJHACJFWALI-UHFFFAOYSA-N
CBID:482799 http://www.chembase.cn/molecule-482799.html