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SMILES: C(=O)(N1CC(Nc2cc(F)ccc2)CCC1)c1cscc1 Canonical SMILES: Fc1cccc(c1)NC1CCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C16H17FN2OS/c17-13-3-1-4-14(9-13)18-15-5-2-7-19(10-15)16(20)12-6-8-21-11-12/h1,3-4,6,8-9,11,15,18H,2,5,7,10H2 InChIKey: LUYFTWJOMZPEML-UHFFFAOYSA-N
CBID:842853 http://www.chembase.cn/molecule-842853.html