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SMILES: N1(C(=O)CCC(C1)C(=O)NCCCc1c(ncs1)C)Cc1c(F)cccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccccc1F)NCCCc1scnc1C InChI: InChI=1S/C20H24FN3O2S/c1-14-18(27-13-23-14)7-4-10-22-20(26)16-8-9-19(25)24(12-16)11-15-5-2-3-6-17(15)21/h2-3,5-6,13,16H,4,7-12H2,1H3,(H,22,26) InChIKey: JLGVUCWBQXRMHY-UHFFFAOYSA-N
CBID:341316 http://www.chembase.cn/molecule-341316.html