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SMILES: NNC(=S)NCc1cnccc1 Canonical SMILES: NNC(=S)NCc1cccnc1 InChI: InChI=1S/C7H10N4S/c8-11-7(12)10-5-6-2-1-3-9-4-6/h1-4H,5,8H2,(H2,10,11,12) InChIKey: APBGERKKEPNJPX-UHFFFAOYSA-N
CBID:52202 http://www.chembase.cn/molecule-52202.html