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SMILES: O.[nH]1nc(nc1S)c1ccccc1 Canonical SMILES: Sc1[nH]nc(n1)c1ccccc1.O InChI: InChI=1S/C8H7N3S.H2O/c12-8-9-7(10-11-8)6-4-2-1-3-5-6;/h1-5H,(H2,9,10,11,12);1H2 InChIKey: MLDZORJKIKBMKW-UHFFFAOYSA-N
CBID:295245 http://www.chembase.cn/molecule-295245.html