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SMILES: c1(sc(c(n1)C)C(=O)C)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1nc(c(s1)C(=O)C)C InChI: InChI=1S/C12H10FNOS/c1-7-11(8(2)15)16-12(14-7)9-5-3-4-6-10(9)13/h3-6H,1-2H3 InChIKey: MHEWBMAPHQDNDQ-UHFFFAOYSA-N
CBID:270104 http://www.chembase.cn/molecule-270104.html