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SMILES: c1(C(N2CCSCC2)C(=O)O)cc(OCC(F)(F)F)ccc1 Canonical SMILES: OC(=O)C(c1cccc(c1)OCC(F)(F)F)N1CCSCC1 InChI: InChI=1S/C14H16F3NO3S/c15-14(16,17)9-21-11-3-1-2-10(8-11)12(13(19)20)18-4-6-22-7-5-18/h1-3,8,12H,4-7,9H2,(H,19,20) InChIKey: OMPMNXGRCFYJKY-UHFFFAOYSA-N
CBID:746379 http://www.chembase.cn/molecule-746379.html