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SMILES: C1(=NC(C=CN1c1cc(C(=O)O)c(cc1)O)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C13H14N2O3S/c1-13(2)5-6-15(12(19)14-13)8-3-4-10(16)9(7-8)11(17)18/h3-7,16H,1-2H3,(H,14,19)(H,17,18) InChIKey: PLPADIQMJRLELG-UHFFFAOYSA-N
CBID:36489 http://www.chembase.cn/molecule-36489.html