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SMILES: n1(nc(c(c1C)SCC(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)CSc1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-9-13(18-8-12(16)17)10(2)15(14-9)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: QMLGPMCDBBGIFP-UHFFFAOYSA-N
CBID:250078 http://www.chembase.cn/molecule-250078.html