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SMILES: c1(c(nc(s1)COc1ccc(F)cc1)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)OCc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H10FNO3S/c1-7-11(12(15)16)18-10(14-7)6-17-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,16) InChIKey: TVSJYRUIRDKGAI-UHFFFAOYSA-N
CBID:253449 http://www.chembase.cn/molecule-253449.html