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SMILES: n1(c(nc(cc1=O)N)SC)C Canonical SMILES: CSc1nc(N)cc(=O)n1C InChI: InChI=1S/C6H9N3OS/c1-9-5(10)3-4(7)8-6(9)11-2/h3H,7H2,1-2H3 InChIKey: LYWPZKCXMFJSGI-UHFFFAOYSA-N
CBID:160253 http://www.chembase.cn/molecule-160253.html