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SMILES: c1(nc2c(n1C)cccc2)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1nc2c(n1C)cccc2 InChI: InChI=1S/C11H12N2O2S/c1-13-9-5-3-2-4-8(9)12-11(13)16-7-6-10(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: LOQYCXQYJMKVRT-UHFFFAOYSA-N
CBID:11157 http://www.chembase.cn/molecule-11157.html