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SMILES: c1(c(sc(c1c1ccc(cc1)F)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1c1ccc(cc1)F)C)C InChI: InChI=1S/C15H16FNO2S/c1-8(2)19-15(18)13-12(9(3)20-14(13)17)10-4-6-11(16)7-5-10/h4-8H,17H2,1-3H3 InChIKey: BMWQBRMAMOEYPZ-UHFFFAOYSA-N
CBID:26492 http://www.chembase.cn/molecule-26492.html