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SMILES: c12n(nc(c1C(=O)O)SC)c(cc(n2)C)C Canonical SMILES: CSc1nn2c(c1C(=O)O)nc(cc2C)C InChI: InChI=1S/C10H11N3O2S/c1-5-4-6(2)13-8(11-5)7(10(14)15)9(12-13)16-3/h4H,1-3H3,(H,14,15) InChIKey: RYXBSXUHUHSOAK-UHFFFAOYSA-N
CBID:283596 http://www.chembase.cn/molecule-283596.html