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SMILES: s1c(C(=O)N)ccc1c1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)c1ccc(s1)C(=O)N InChI: InChI=1S/C12H10FNO2S/c1-16-9-3-2-7(6-8(9)13)10-4-5-11(17-10)12(14)15/h2-6H,1H3,(H2,14,15) InChIKey: GAKGNMPHGORFEK-UHFFFAOYSA-N
CBID:776553 http://www.chembase.cn/molecule-776553.html