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SMILES: C1(=NC(C=CN1c1cc(C(=O)O)ccc1)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc(c1)C(=O)O InChI: InChI=1S/C13H14N2O2S/c1-13(2)6-7-15(12(18)14-13)10-5-3-4-9(8-10)11(16)17/h3-8H,1-2H3,(H,14,18)(H,16,17) InChIKey: DSVNQWXBKZMYFI-UHFFFAOYSA-N
CBID:35978 http://www.chembase.cn/molecule-35978.html