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SMILES: c1(sc(cc1)COc1c(cc(cc1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)OCc1ccc(s1)C(=O)O InChI: InChI=1S/C12H8F2O3S/c13-7-1-3-10(9(14)5-7)17-6-8-2-4-11(18-8)12(15)16/h1-5H,6H2,(H,15,16) InChIKey: AFTZTVFKUMSBBR-UHFFFAOYSA-N
CBID:283756 http://www.chembase.cn/molecule-283756.html