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SMILES: c1([nH]c2c(c1C)cccc2F)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1[nH]c2c(c1C)cccc2F)N1CCSCC1 InChI: InChI=1S/C14H15FN2OS/c1-9-10-3-2-4-11(15)13(10)16-12(9)14(18)17-5-7-19-8-6-17/h2-4,16H,5-8H2,1H3 InChIKey: WRLSHFNRMKHUAN-UHFFFAOYSA-N
CBID:765770 http://www.chembase.cn/molecule-765770.html