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SMILES: N1=C(N=C(NC1C1CC1)S)N Canonical SMILES: SC1=NC(=NC(N1)C1CC1)N InChI: InChI=1S/C6H10N4S/c7-5-8-4(3-1-2-3)9-6(11)10-5/h3-4H,1-2H2,(H4,7,8,9,10,11) InChIKey: AZQIONPWLYOBMT-UHFFFAOYSA-N
CBID:36687 http://www.chembase.cn/molecule-36687.html