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SMILES: n1c(=O)c2c([nH]c1S)nc(cc2C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(c2c(n1)[nH]c(nc2=O)S)C(C)(C)C InChI: InChI=1S/C12H13N3O3S/c1-12(2,3)5-4-6(10(17)18)13-8-7(5)9(16)15-11(19)14-8/h4H,1-3H3,(H,17,18)(H2,13,14,15,16,19) InChIKey: DBKCUKNWHBTBSH-UHFFFAOYSA-N
CBID:124856 http://www.chembase.cn/molecule-124856.html