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SMILES: n1(c(nnc1S)C(Oc1ccc(F)cc1)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1C(Oc1ccc(cc1)F)C InChI: InChI=1S/C13H14FN3OS/c1-3-8-17-12(15-16-13(17)19)9(2)18-11-6-4-10(14)5-7-11/h3-7,9H,1,8H2,2H3,(H,16,19) InChIKey: ZONDTQRLTAZGFU-UHFFFAOYSA-N
CBID:28057 http://www.chembase.cn/molecule-28057.html