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SMILES: C(=S)(Nc1cnc(cc1)OC)NN Canonical SMILES: NNC(=S)Nc1ccc(nc1)OC InChI: InChI=1S/C7H10N4OS/c1-12-6-3-2-5(4-9-6)10-7(13)11-8/h2-4H,8H2,1H3,(H2,10,11,13) InChIKey: REIFNKZZYFDKDS-UHFFFAOYSA-N
CBID:270569 http://www.chembase.cn/molecule-270569.html