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SMILES: c1(n(c(nn1)S)CC=C)c1c(F)cccc1 Canonical SMILES: C=CCn1c(S)nnc1c1ccccc1F InChI: InChI=1S/C11H10FN3S/c1-2-7-15-10(13-14-11(15)16)8-5-3-4-6-9(8)12/h2-6H,1,7H2,(H,14,16) InChIKey: NJNBIKPYOFXWET-UHFFFAOYSA-N
CBID:232437 http://www.chembase.cn/molecule-232437.html