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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)Cc2cc(cc(c2)F)F)CC1)C Canonical SMILES: O=C1CC2(CN1Cc1cc(F)cc(c1)F)CCN(CC2)S(=O)(=O)C InChI: InChI=1S/C16H20F2N2O3S/c1-24(22,23)20-4-2-16(3-5-20)9-15(21)19(11-16)10-12-6-13(17)8-14(18)7-12/h6-8H,2-5,9-11H2,1H3 InChIKey: SBWYFLQZSDFJSC-UHFFFAOYSA-N
CBID:493556 http://www.chembase.cn/molecule-493556.html