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SMILES: n1(c(nnc1S)c1ccc(cc1)OCC)CC=C Canonical SMILES: CCOc1ccc(cc1)c1nnc(n1CC=C)S InChI: InChI=1S/C13H15N3OS/c1-3-9-16-12(14-15-13(16)18)10-5-7-11(8-6-10)17-4-2/h3,5-8H,1,4,9H2,2H3,(H,15,18) InChIKey: NOHJFBRWEMJMOT-UHFFFAOYSA-N
CBID:27858 http://www.chembase.cn/molecule-27858.html