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SMILES: c1(scc(c1)CC(=O)NCc1c(F)cccc1)C(=O)C Canonical SMILES: O=C(Cc1csc(c1)C(=O)C)NCc1ccccc1F InChI: InChI=1S/C15H14FNO2S/c1-10(18)14-6-11(9-20-14)7-15(19)17-8-12-4-2-3-5-13(12)16/h2-6,9H,7-8H2,1H3,(H,17,19) InChIKey: UXQBUHRJFGEDFS-UHFFFAOYSA-N
CBID:859180 http://www.chembase.cn/molecule-859180.html