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SMILES: n1(c(nnc1S)c1ccc(OC(F)F)cc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1)OC(F)F InChI: InChI=1S/C12H11F2N3OS/c1-2-7-17-10(15-16-12(17)19)8-3-5-9(6-4-8)18-11(13)14/h2-6,11H,1,7H2,(H,16,19) InChIKey: DHBITUOIEWVGQW-UHFFFAOYSA-N
CBID:28080 http://www.chembase.cn/molecule-28080.html