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SMILES: s1c(nnc1SCC(=O)NN)SCc1ccccc1 Canonical SMILES: NNC(=O)CSc1nnc(s1)SCc1ccccc1 InChI: InChI=1S/C11H12N4OS3/c12-13-9(16)7-18-11-15-14-10(19-11)17-6-8-4-2-1-3-5-8/h1-5H,6-7,12H2,(H,13,16) InChIKey: FOKLNJAPUHKFAT-UHFFFAOYSA-N
CBID:239811 http://www.chembase.cn/molecule-239811.html