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SMILES: n1(c(nnc1SCC(=O)NN)c1ccccc1)c1ccc(cc1)OC Canonical SMILES: NNC(=O)CSc1nnc(n1c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C17H17N5O2S/c1-24-14-9-7-13(8-10-14)22-16(12-5-3-2-4-6-12)20-21-17(22)25-11-15(23)19-18/h2-10H,11,18H2,1H3,(H,19,23) InChIKey: YRFMMXUXBHMIMB-UHFFFAOYSA-N
CBID:239847 http://www.chembase.cn/molecule-239847.html