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SMILES: S(=O)(=O)(c1ccc(c2nc(nc(c2)OC(C)C)N)cc1)C Canonical SMILES: CC(Oc1nc(N)nc(c1)c1ccc(cc1)S(=O)(=O)C)C InChI: InChI=1S/C14H17N3O3S/c1-9(2)20-13-8-12(16-14(15)17-13)10-4-6-11(7-5-10)21(3,18)19/h4-9H,1-3H3,(H2,15,16,17) InChIKey: XEUZWTDYXKQWQT-UHFFFAOYSA-N
CBID:599612 http://www.chembase.cn/molecule-599612.html