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SMILES: CCC(=O)Oc1c(nc(s1)N)C Canonical SMILES: Cc1nc(sc1OC(=O)CC)N InChI: InChI=1S/C7H10N2O2S/c1-3-5(10)11-6-4(2)9-7(8)12-6/h3H2,1-2H3,(H2,8,9) InChIKey: MDLLJERWTRIZAK-UHFFFAOYSA-N
CBID:295424 http://www.chembase.cn/molecule-295424.html