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SMILES: c1(n(c2c(n1)cccc2)C(C)C)SCCC(=O)O Canonical SMILES: OC(=O)CCSc1nc2c(n1C(C)C)cccc2 InChI: InChI=1S/C13H16N2O2S/c1-9(2)15-11-6-4-3-5-10(11)14-13(15)18-8-7-12(16)17/h3-6,9H,7-8H2,1-2H3,(H,16,17) InChIKey: JUTALSFGQMPUPH-UHFFFAOYSA-N
CBID:28138 http://www.chembase.cn/molecule-28138.html