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SMILES: c12c(nc(s2)C)cc([nH]1)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)sc(n2)C InChI: InChI=1S/C8H8N2O2S/c1-4-9-5-3-6(8(11)12-2)10-7(5)13-4/h3,10H,1-2H3 InChIKey: MBPHGERLDKUERE-UHFFFAOYSA-N
CBID:280055 http://www.chembase.cn/molecule-280055.html