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SMILES: c1(n(c(nc1)S)C)C(=O)OC Canonical SMILES: Cn1c(cnc1S)C(=O)OC InChI: InChI=1S/C6H8N2O2S/c1-8-4(5(9)10-2)3-7-6(8)11/h3H,1-2H3,(H,7,11) InChIKey: MXRBCICJILKUCS-UHFFFAOYSA-N
CBID:41314 http://www.chembase.cn/molecule-41314.html