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SMILES: C(=O)(c1cc(NCc2ccc(F)cc2)ccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)c1cccc(c1)NCc1ccc(cc1)F InChI: InChI=1S/C18H21FN2OS/c1-2-23-11-10-20-18(22)15-4-3-5-17(12-15)21-13-14-6-8-16(19)9-7-14/h3-9,12,21H,2,10-11,13H2,1H3,(H,20,22) InChIKey: LUJQLTREHDJAQA-UHFFFAOYSA-N
CBID:702604 http://www.chembase.cn/molecule-702604.html