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SMILES: N1(C(=O)CCC(C(=O)N2CCSCC2)C1)Cc1c(F)cccc1 Canonical SMILES: O=C1CCC(CN1Cc1ccccc1F)C(=O)N1CCSCC1 InChI: InChI=1S/C17H21FN2O2S/c18-15-4-2-1-3-13(15)11-20-12-14(5-6-16(20)21)17(22)19-7-9-23-10-8-19/h1-4,14H,5-12H2 InChIKey: NLUKLCHNYYZTSK-UHFFFAOYSA-N
CBID:313275 http://www.chembase.cn/molecule-313275.html