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SMILES: c1(C(=O)N(Cc2c(F)cccc2)CC)cc(sc1)C(=O)C Canonical SMILES: CCN(C(=O)c1csc(c1)C(=O)C)Cc1ccccc1F InChI: InChI=1S/C16H16FNO2S/c1-3-18(9-12-6-4-5-7-14(12)17)16(20)13-8-15(11(2)19)21-10-13/h4-8,10H,3,9H2,1-2H3 InChIKey: PECHPPMXLPPHNN-UHFFFAOYSA-N
CBID:562495 http://www.chembase.cn/molecule-562495.html