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SMILES: c12c(sc(c2C)C)nc(nc1N)CC(=O)OC Canonical SMILES: COC(=O)Cc1nc(N)c2c(n1)sc(c2C)C InChI: InChI=1S/C11H13N3O2S/c1-5-6(2)17-11-9(5)10(12)13-7(14-11)4-8(15)16-3/h4H2,1-3H3,(H2,12,13,14) InChIKey: PUZDUQRBQIHJQJ-UHFFFAOYSA-N
CBID:252604 http://www.chembase.cn/molecule-252604.html