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SMILES: c1(sc(nc1C)Oc1c(F)cccc1)C(=O)O Canonical SMILES: Fc1ccccc1Oc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C11H8FNO3S/c1-6-9(10(14)15)17-11(13-6)16-8-5-3-2-4-7(8)12/h2-5H,1H3,(H,14,15) InChIKey: YISGZROOGUBHCA-UHFFFAOYSA-N
CBID:124102 http://www.chembase.cn/molecule-124102.html