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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)c1ccc(cc1)F Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)c1ccc(cc1)F InChI: InChI=1S/C12H18FN3O2S/c13-11-1-3-12(4-2-11)19(17,18)16-9-7-15(6-5-14)8-10-16/h1-4H,5-10,14H2 InChIKey: XXMNYVOLTNXXRR-UHFFFAOYSA-N
CBID:117343 http://www.chembase.cn/molecule-117343.html