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SMILES: c1(n(c(nn1)S)CC=C)c1c(OC)cccc1 Canonical SMILES: C=CCn1c(S)nnc1c1ccccc1OC InChI: InChI=1S/C12H13N3OS/c1-3-8-15-11(13-14-12(15)17)9-6-4-5-7-10(9)16-2/h3-7H,1,8H2,2H3,(H,14,17) InChIKey: DPRJSPFDWWPZKN-UHFFFAOYSA-N
CBID:27838 http://www.chembase.cn/molecule-27838.html