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SMILES: c1(c(sc(n1)N)C(C)C)C(=O)O Canonical SMILES: Nc1sc(c(n1)C(=O)O)C(C)C InChI: InChI=1S/C7H10N2O2S/c1-3(2)5-4(6(10)11)9-7(8)12-5/h3H,1-2H3,(H2,8,9)(H,10,11) InChIKey: OTIUHHMZMCCWCU-UHFFFAOYSA-N
CBID:121310 http://www.chembase.cn/molecule-121310.html