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SMILES: c1(nc(cc(n1)C)C)SCC(=O)O Canonical SMILES: OC(=O)CSc1nc(C)cc(n1)C InChI: InChI=1S/C8H10N2O2S/c1-5-3-6(2)10-8(9-5)13-4-7(11)12/h3H,4H2,1-2H3,(H,11,12) InChIKey: ZISGTWODACVVLQ-UHFFFAOYSA-N
CBID:11156 http://www.chembase.cn/molecule-11156.html