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SMILES: c1(C(=O)N2CC(CCc3c(F)cccc3)CCC2)ncsc1 Canonical SMILES: Fc1ccccc1CCC1CCCN(C1)C(=O)c1cscn1 InChI: InChI=1S/C17H19FN2OS/c18-15-6-2-1-5-14(15)8-7-13-4-3-9-20(10-13)17(21)16-11-22-12-19-16/h1-2,5-6,11-13H,3-4,7-10H2 InChIKey: ATEUNGUSKKMCDJ-UHFFFAOYSA-N
CBID:695187 http://www.chembase.cn/molecule-695187.html