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SMILES: c1(nc(n[nH]c1=O)SCC)c1c(N)cccc1 Canonical SMILES: CCSc1n[nH]c(=O)c(n1)c1ccccc1N InChI: InChI=1S/C11H12N4OS/c1-2-17-11-13-9(10(16)14-15-11)7-5-3-4-6-8(7)12/h3-6H,2,12H2,1H3,(H,14,16) InChIKey: RUCGZOTZHGPXHD-UHFFFAOYSA-N
CBID:33469 http://www.chembase.cn/molecule-33469.html