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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(C(F)(F)F)cc1 Canonical SMILES: FC(c1ccc(cc1)S(=O)(=O)N1CCNCC1)(F)F InChI: InChI=1S/C11H13F3N2O2S/c12-11(13,14)9-1-3-10(4-2-9)19(17,18)16-7-5-15-6-8-16/h1-4,15H,5-8H2 InChIKey: SQXBFRFABWYXTK-UHFFFAOYSA-N
CBID:240374 http://www.chembase.cn/molecule-240374.html