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SMILES: [nH]1c(=O)c(c(nc1S)C)CCO Canonical SMILES: OCCc1c(C)nc([nH]c1=O)S InChI: InChI=1S/C7H10N2O2S/c1-4-5(2-3-10)6(11)9-7(12)8-4/h10H,2-3H2,1H3,(H2,8,9,11,12) InChIKey: ADOJVBUVXRZBHE-UHFFFAOYSA-N
CBID:40494 http://www.chembase.cn/molecule-40494.html