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SMILES: c1(c(c2c(s1)nc(nc2C)C)N)C(=O)O Canonical SMILES: Cc1nc(C)c2c(n1)sc(c2N)C(=O)O InChI: InChI=1S/C9H9N3O2S/c1-3-5-6(10)7(9(13)14)15-8(5)12-4(2)11-3/h10H2,1-2H3,(H,13,14) InChIKey: YJCJUTDJTHKSJL-UHFFFAOYSA-N
CBID:253691 http://www.chembase.cn/molecule-253691.html