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SMILES: S(=O)(=O)(N1CCC2(CC(=O)NC2)CC1)c1ccc(OC(F)F)cc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)S(=O)(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C15H18F2N2O4S/c16-14(17)23-11-1-3-12(4-2-11)24(21,22)19-7-5-15(6-8-19)9-13(20)18-10-15/h1-4,14H,5-10H2,(H,18,20) InChIKey: YVHALFZIRKFIFT-UHFFFAOYSA-N
CBID:485298 http://www.chembase.cn/molecule-485298.html