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SMILES: c1(sc(nc1C)c1n(c(cc1)C)C)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1sc(nc1C)c1ccc(n1C)C InChI: InChI=1S/C12H12N2O3S/c1-6-4-5-8(14(6)3)11-13-7(2)10(18-11)9(15)12(16)17/h4-5H,1-3H3,(H,16,17) InChIKey: FNUXIWUABSFWJU-UHFFFAOYSA-N
CBID:283859 http://www.chembase.cn/molecule-283859.html