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SMILES: C(=O)(N1CC(CCC(=O)Nc2c(F)cccc2)CCC1)c1cscc1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)C(=O)c1ccsc1 InChI: InChI=1S/C19H21FN2O2S/c20-16-5-1-2-6-17(16)21-18(23)8-7-14-4-3-10-22(12-14)19(24)15-9-11-25-13-15/h1-2,5-6,9,11,13-14H,3-4,7-8,10,12H2,(H,21,23) InChIKey: IMTCWYDENNTNNY-UHFFFAOYSA-N
CBID:583884 http://www.chembase.cn/molecule-583884.html