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SMILES: n1(c(nnc1S)c1ccc(cc1)F)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1)F InChI: InChI=1S/C11H10FN3S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,14,16) InChIKey: DMSRFFUUYVAHRE-UHFFFAOYSA-N
CBID:27827 http://www.chembase.cn/molecule-27827.html