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SMILES: n1(c(nc2c(c1=O)cccn2)S)CC=C Canonical SMILES: Sc1nc2ncccc2c(=O)n1CC=C InChI: InChI=1S/C10H9N3OS/c1-2-6-13-9(14)7-4-3-5-11-8(7)12-10(13)15/h2-5H,1,6H2,(H,11,12,15) InChIKey: WGKGUGAMDDNAOT-UHFFFAOYSA-N
CBID:253120 http://www.chembase.cn/molecule-253120.html