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SMILES: N1C(CSC1c1c(nn(c1C)C)C)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1c(C)nn(c1C)C InChI: InChI=1S/C10H15N3O2S/c1-5-8(6(2)13(3)12-5)9-11-7(4-16-9)10(14)15/h7,9,11H,4H2,1-3H3,(H,14,15) InChIKey: PIMSTSHCQXFPGE-UHFFFAOYSA-N
CBID:37460 http://www.chembase.cn/molecule-37460.html