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SMILES: O=Cc1cnc(N)nc1.O Canonical SMILES: O=Cc1cnc(nc1)N.O InChI: InChI=1S/C5H5N3O.H2O/c6-5-7-1-4(3-9)2-8-5;/h1-3H,(H2,6,7,8);1H2 InChIKey: PHVPVNJOQMPONA-UHFFFAOYSA-N
CBID:293089 http://www.chembase.cn/molecule-293089.html