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SMILES: C(=O)(c1c(cc(cc1)F)C)N(Cc1cscc1)CCN(C)C Canonical SMILES: CN(CCN(C(=O)c1ccc(cc1C)F)Cc1cscc1)C InChI: InChI=1S/C17H21FN2OS/c1-13-10-15(18)4-5-16(13)17(21)20(8-7-19(2)3)11-14-6-9-22-12-14/h4-6,9-10,12H,7-8,11H2,1-3H3 InChIKey: XOKXOAYXKMSTCX-UHFFFAOYSA-N
CBID:370499 http://www.chembase.cn/molecule-370499.html